Basic Searches
Searches without any special characters (listed below) will return items that contain the exact value(s) entered in the search field. This means that searching for "ASPIRIN CALCIUM" won't return any items that have "ASPIRIN GLYCINE CALCIUM" because the search term doesn't match exactly.
Boolean Operators
OR - searches with terms separated by " OR " will return items that contain any of the terms in the search.
Example: "ASPIRIN" OR "CALCIUM" will return items that have strings like "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because they contain at least one of the terms in the search.

AND - searches with terms separated by " AND " will return items that contain all the terms in the search.
Example: "ASPIRIN" AND "CALCIUM" won't return items that have strings "ASPIRIN GLYCINE" and "GLYCINE CALCIUM" because neither contain both terms, but it will return "ASPIRIN GLYCINE CALCIUM" because it contains both search terms.
version 2.3.3
Substance Class Chemical
Record UNII
E00MDP82S4
Record Status Validated (UNII)
Record Version
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Details

Stereochemistry RACEMIC
Molecular Formula C6H12O4
Molecular Weight 148.1571
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0
Created by admin on Thu Apr 04 11:13:59 EDT 2019
Edited by admin on Thu Apr 04 11:13:59 EDT 2019
Structure of KETHOXAL

Systematic Names:

  • None recorded
  • {{name}}

SMILES

CCOC(C)C(=O)C(O)O

InChI

InChIKey=YRCRRHNVYVFNTM-UHFFFAOYSA-N
InChI=1S/C6H12O4/c1-3-10-4(2)5(7)6(8)9/h4,6,8-9H,3H2,1-2H3
Name Type Language References
KETHOXAL
MI   USAN  
USAN  
Official Name
English  
KETOXAL [INN]
Common Name
English  
3-ETHOXY-1,1-DIHYDROXY-2-BUTANONE
Systematic Name
English  
KETOXAL
INN  
INN  
Official Name
English  
KETHOXAL [USAN]
Common Name
English  
U-2032
Code
English  
KETHOXAL [MI]
Common Name
English  
2-BUTANONE, 3-ETHOXY-1,1-DIHYDROXY-
Systematic Name
English  
Code System Code Type Description References
PUBCHEM
34006
Created by admin on Thu Apr 04 11:13:59 EDT 2019 , Edited by admin on Thu Apr 04 11:13:59 EDT 2019
PRIMARY SWITZERF
INN
2749
Created by admin on Thu Apr 04 11:13:59 EDT 2019 , Edited by admin on Thu Apr 04 11:13:59 EDT 2019
PRIMARY
CAS
27762-78-3
Created by admin on Thu Apr 04 11:13:59 EDT 2019 , Edited by admin on Thu Apr 04 11:13:59 EDT 2019
PRIMARY
EVMPD
SUB08379MIG
Created by admin on Thu Apr 04 11:13:59 EDT 2019 , Edited by admin on Thu Apr 04 11:13:59 EDT 2019
PRIMARY
MERCK INDEX
M6617
Created by admin on Thu Apr 04 11:13:59 EDT 2019 , Edited by admin on Thu Apr 04 11:13:59 EDT 2019
PRIMARY Merck Index
MESH
C005135
Created by admin on Thu Apr 04 11:13:59 EDT 2019 , Edited by admin on Thu Apr 04 11:13:59 EDT 2019
PRIMARY
ChEMBL
CHEMBL2106348
Created by admin on Thu Apr 04 11:13:59 EDT 2019 , Edited by admin on Thu Apr 04 11:13:59 EDT 2019
PRIMARY
NCI_THESAURUS
C83855
Created by admin on Thu Apr 04 11:13:59 EDT 2019 , Edited by admin on Thu Apr 04 11:13:59 EDT 2019
PRIMARY
Related Record Type Details References
ACTIVE MOIETY
none
Mediator Substance Details
none
Created by admin on Thu Apr 04 11:13:59 EDT 2019 , Edited by admin on Thu Apr 04 11:13:59 EDT 2019
Note References
[Validation]WARNING:Must specify STN reference for CAS
[Validation]WARNING:Code 'M6617'[MERCK INDEX] collides (possible duplicate) with existing code & codeSystem for substance:
[OP8B49OL1J]GLOXAZONE
Created Thu Apr 04 11:13:59 EDT 2019
Created By admin
Last Edited Thu Apr 04 11:13:59 EDT 2019
Last Edited By admin
Index Source Text / Citation Source Type Tags Date Accessed
1 USP DICTIONARY 2011 SRS NOMEN
2 GSRS System-generated Validation messages VALIDATION_MESSAGE Thu Apr 04 11:13:59 EDT 2019
3 SRS import [E00MDP82S4] SRS NOMEN Fri Apr 28 14:27:51 EDT 2017
4 KETOXAL [INN] SRS_LOCATOR
5 SRS CODE IMPORT SRS NOMEN Fri Apr 28 14:27:51 EDT 2017
6 MERCK SRS NOMEN
7 GSRS System-generated Validation messages VALIDATION_MESSAGE Thu Apr 04 11:13:59 EDT 2019
8 USP DICTIONARY 2009 SRS NOMEN PUBLIC_DOMAIN_RELEASE AUTO_SELECTED
9 INN 2010 SRS NOMEN
10 STN STN (SCIFINDER)
11 KETHOXAL [MI] SRS_LOCATOR
12 KETHOXAL [USAN] SRS_LOCATOR

Molecular Formula C6H12O4
Molecular Weight 148.1571
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )