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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O2
Molecular Weight 116.1583
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLPENTANOIC ACID, (S)-

SMILES

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

InChI

InChIKey=OVBFMEVBMNZIBR-YFKPBYRVSA-N
InChI=1S/C6H12O2/c1-3-4-5(2)6(7)8/h5H,3-4H2,1-2H3,(H,7,8)/t5-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H12O2
Molecular Weight 116.1583
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 09:58:50 GMT 2023
Edited
by admin
on Sat Dec 16 09:58:50 GMT 2023
Record UNII
52739CH9WO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLPENTANOIC ACID, (S)-
Common Name English
(S)-2-METHYLPENTANOIC ACID
Systematic Name English
(S)-(+)-2-METHYLPENTANOIC ACID
Systematic Name English
PENTANOIC ACID, 2-METHYL-, (2S)-
Systematic Name English
(S)-(+)-2-METHYLVALERIC ACID
Systematic Name English
(S)-2-METHYLVALERIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
52739CH9WO
Created by admin on Sat Dec 16 09:58:50 GMT 2023 , Edited by admin on Sat Dec 16 09:58:50 GMT 2023
PRIMARY
CAS
1187-82-2
Created by admin on Sat Dec 16 09:58:50 GMT 2023 , Edited by admin on Sat Dec 16 09:58:50 GMT 2023
PRIMARY
PUBCHEM
642231
Created by admin on Sat Dec 16 09:58:50 GMT 2023 , Edited by admin on Sat Dec 16 09:58:50 GMT 2023
PRIMARY