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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H16O3
Molecular Weight 160.2108
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 2-HYDROXY-4-METHYLVALERATE, (2S)-

SMILES

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

InChI

InChIKey=QRHOWVDPHIXNEN-ZETCQYMHSA-N
InChI=1S/C8H16O3/c1-4-11-8(10)7(9)5-6(2)3/h6-7,9H,4-5H2,1-3H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H16O3
Molecular Weight 160.2108
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 02:17:42 GMT 2023
Edited
by admin
on Sat Dec 16 02:17:42 GMT 2023
Record UNII
LZU52L66UC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 2-HYDROXY-4-METHYLVALERATE, (2S)-
Systematic Name English
ETHYL (S)-2-HYDROXYISOCAPROATE
Systematic Name English
ETHYL 2-HYDROXY-4-METHYLPENTANOATE, (-)-
Systematic Name English
PENTANOIC ACID, 2-HYDROXY-4-METHYL-, ETHYL ESTER, (2S)-
Systematic Name English
PENTANOIC ACID, 2-HYDROXY-4-METHYL-, ETHYL ESTER, (S)-
Systematic Name English
ETHYL 2-HYDROXYISOCAPROATE, (S)-
Common Name English
ETHYL L-2-HYDROXYISOCAPROATE
Systematic Name English
(S)-(-)-ETHYL LEUCATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40530957
Created by admin on Sat Dec 16 02:17:42 GMT 2023 , Edited by admin on Sat Dec 16 02:17:42 GMT 2023
PRIMARY
FDA UNII
LZU52L66UC
Created by admin on Sat Dec 16 02:17:42 GMT 2023 , Edited by admin on Sat Dec 16 02:17:42 GMT 2023
PRIMARY
CAS
60856-85-1
Created by admin on Sat Dec 16 02:17:42 GMT 2023 , Edited by admin on Sat Dec 16 02:17:42 GMT 2023
PRIMARY
PUBCHEM
13237362
Created by admin on Sat Dec 16 02:17:42 GMT 2023 , Edited by admin on Sat Dec 16 02:17:42 GMT 2023
PRIMARY
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