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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H14O2
Molecular Weight 130.1849
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYLHEXANOIC ACID, (4R)-

SMILES

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

InChI

InChIKey=DIVCBWJKVSFZKJ-ZCFIWIBFSA-N
InChI=1S/C7H14O2/c1-3-6(2)4-5-7(8)9/h6H,3-5H2,1-2H3,(H,8,9)/t6-/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H14O2
Molecular Weight 130.1849
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 11:44:55 GMT 2023
Edited
by admin
on Sat Dec 16 11:44:55 GMT 2023
Record UNII
544RHB7WGF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYLHEXANOIC ACID, (4R)-
Systematic Name English
HEXANOIC ACID, 4-METHYL-, (4R)-
Systematic Name English
4-METHYLCAPROIC ACID, (-)-
Systematic Name English
(4R)-4-METHYLHEXANOIC ACID
Systematic Name English
(-)-4-METHYLHEXANOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
12600623
Created by admin on Sat Dec 16 11:44:55 GMT 2023 , Edited by admin on Sat Dec 16 11:44:55 GMT 2023
PRIMARY
CAS
52745-93-4
Created by admin on Sat Dec 16 11:44:55 GMT 2023 , Edited by admin on Sat Dec 16 11:44:55 GMT 2023
PRIMARY
FDA UNII
544RHB7WGF
Created by admin on Sat Dec 16 11:44:55 GMT 2023 , Edited by admin on Sat Dec 16 11:44:55 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER