U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C12H18O2
Molecular Weight 194.2701
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-1(7)8-MENTHADIEN-2-YL ACETATE, CIS-

SMILES

CC(=C)[C@H]1CCC(=C)[C@H](C1)OC(C)=O

InChI

InChIKey=CCLNPVCMIJDJLR-RYUDHWBXSA-N
InChI=1S/C12H18O2/c1-8(2)11-6-5-9(3)12(7-11)14-10(4)13/h11-12H,1,3,5-7H2,2,4H3/t11-,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H18O2
Molecular Weight 194.2701
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:00:16 GMT 2025
Edited
by admin
on Mon Mar 31 20:00:16 GMT 2025
Record UNII
MEP6WAS0OH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEMA NO. 3848, CIS-
Preferred Name English
P-1(7)8-MENTHADIEN-2-YL ACETATE, CIS-
Common Name English
P-MENTHA-1(7),8-DIEN-2-OL, ACETATE, CIS-
Systematic Name English
P-MENTHA-1(7),8-DIEN-2-YL ACETATE, CIS-
Systematic Name English
CIS-P-1(7)8-MENTHADIENYL-2-ACETATE
Common Name English
Code System Code Type Description
CAS
32361-04-9
Created by admin on Mon Mar 31 20:00:16 GMT 2025 , Edited by admin on Mon Mar 31 20:00:16 GMT 2025
PRIMARY
FDA UNII
MEP6WAS0OH
Created by admin on Mon Mar 31 20:00:16 GMT 2025 , Edited by admin on Mon Mar 31 20:00:16 GMT 2025
PRIMARY
PUBCHEM
44147699
Created by admin on Mon Mar 31 20:00:16 GMT 2025 , Edited by admin on Mon Mar 31 20:00:16 GMT 2025
PRIMARY