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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14O4
Molecular Weight 174.1944
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BUTANEDIOL DIACETATE, (R)-

SMILES

C[C@H](CCOC(C)=O)OC(C)=O

InChI

InChIKey=MPAGVACEWQNVQO-ZCFIWIBFSA-N
InChI=1S/C8H14O4/c1-6(12-8(3)10)4-5-11-7(2)9/h6H,4-5H2,1-3H3/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H14O4
Molecular Weight 174.1944
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:15:29 GMT 2023
Edited
by admin
on Sat Dec 16 08:15:29 GMT 2023
Record UNII
7535C4V915
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-BUTANEDIOL DIACETATE, (R)-
Systematic Name English
1,3-BUTANEDIOL, 1,3-DIACETATE, (3R)-
Systematic Name English
1,3-BUTANEDIOL DIACETATE, (-)-
Systematic Name English
Code System Code Type Description
PUBCHEM
7000074
Created by admin on Sat Dec 16 08:15:30 GMT 2023 , Edited by admin on Sat Dec 16 08:15:30 GMT 2023
PRIMARY
FDA UNII
7535C4V915
Created by admin on Sat Dec 16 08:15:30 GMT 2023 , Edited by admin on Sat Dec 16 08:15:30 GMT 2023
PRIMARY
CAS
128443-70-9
Created by admin on Sat Dec 16 08:15:30 GMT 2023 , Edited by admin on Sat Dec 16 08:15:30 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER