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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H32O2
Molecular Weight 268.4348
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Menthyl heptanoate, L-

SMILES

CCCCCCC(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C

InChI

InChIKey=FCZWGCWNVXJYGP-OWCLPIDISA-N
InChI=1S/C17H32O2/c1-5-6-7-8-9-17(18)19-16-12-14(4)10-11-15(16)13(2)3/h13-16H,5-12H2,1-4H3/t14-,15+,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H32O2
Molecular Weight 268.4348
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:06:55 GMT 2023
Edited
by admin
on Fri Dec 15 16:06:55 GMT 2023
Record UNII
D8MYW5PC6D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Menthyl heptanoate, L-
Common Name English
Heptanoic acid, 5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-(1α,2β,5α)]-
Systematic Name English
L-Menthyl heptanoate
Common Name English
Heptanoic acid, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester
Systematic Name English
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl heptanoate
Systematic Name English
Code System Code Type Description
CAS
110518-33-7
Created by admin on Fri Dec 15 16:06:55 GMT 2023 , Edited by admin on Fri Dec 15 16:06:55 GMT 2023
PRIMARY
PUBCHEM
25066251
Created by admin on Fri Dec 15 16:06:55 GMT 2023 , Edited by admin on Fri Dec 15 16:06:55 GMT 2023
PRIMARY
FDA UNII
D8MYW5PC6D
Created by admin on Fri Dec 15 16:06:55 GMT 2023 , Edited by admin on Fri Dec 15 16:06:55 GMT 2023
PRIMARY