U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C4H10O2
Molecular Weight 90.121
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-BUTANEDIOL, (-)-

SMILES

C[C@@H](O)[C@@H](C)O

InChI

InChIKey=OWBTYPJTUOEWEK-QWWZWVQMSA-N
InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H10O2
Molecular Weight 90.121
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:39:32 GMT 2023
Edited
by admin
on Sat Dec 16 00:39:32 GMT 2023
Record UNII
OR02B2286A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-BUTANEDIOL, (-)-
Systematic Name English
(2R,3R)-(-)-2,3-BUTANEDIOL
Systematic Name English
(-)-(2R,3R)-2,3-BUTANEDIOL
Systematic Name English
2,3-BUTANEDIOL, (2R,3R)-(-)-
Systematic Name English
2,3-BUTANEDIOL, (R-(R*,R*))-
Common Name English
2,3-BUTYLENE GLYCOL D(-)-THREO-FORM [MI]
Common Name English
D-2,3-BUTANEDIOL
Common Name English
(-)-2,3-BUTANEDIOL
Systematic Name English
(2R,3R)-2,3-BUTANEDIOL
Systematic Name English
(2R,3R)-BUTANEDIOL
Common Name English
LEVO-2,3-BUTANEDIOL
Common Name English
(R,R)-(-)-2,3-BUTANEDIOL
Systematic Name English
2,3-BUTYLENE GLYCOL D(-)-THREO-FORM
MI  
Common Name English
(-)-(2R,3R)-BUTANEDIOL
Common Name English
(R,R)-2,3-BUTANEDIOL
Systematic Name English
D-(-)-2,3-BUTANEDIOL
Common Name English
2,3-BUTANEDIOL, (2R,3R)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
246-186-9
Created by admin on Sat Dec 16 00:39:32 GMT 2023 , Edited by admin on Sat Dec 16 00:39:32 GMT 2023
PRIMARY
PUBCHEM
225936
Created by admin on Sat Dec 16 00:39:32 GMT 2023 , Edited by admin on Sat Dec 16 00:39:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID801031371
Created by admin on Sat Dec 16 00:39:32 GMT 2023 , Edited by admin on Sat Dec 16 00:39:32 GMT 2023
PRIMARY
DRUG BANK
DB02418
Created by admin on Sat Dec 16 00:39:32 GMT 2023 , Edited by admin on Sat Dec 16 00:39:32 GMT 2023
PRIMARY
MERCK INDEX
m2841
Created by admin on Sat Dec 16 00:39:32 GMT 2023 , Edited by admin on Sat Dec 16 00:39:32 GMT 2023
PRIMARY Merck Index
CHEBI
16982
Created by admin on Sat Dec 16 00:39:32 GMT 2023 , Edited by admin on Sat Dec 16 00:39:32 GMT 2023
PRIMARY
FDA UNII
OR02B2286A
Created by admin on Sat Dec 16 00:39:32 GMT 2023 , Edited by admin on Sat Dec 16 00:39:32 GMT 2023
PRIMARY
CAS
24347-58-8
Created by admin on Sat Dec 16 00:39:32 GMT 2023 , Edited by admin on Sat Dec 16 00:39:32 GMT 2023
PRIMARY