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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-MENTH-1-EN-3-OL, CIS-(-)-

SMILES

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

InChI

InChIKey=HPOHAUWWDDPHRS-NXEZZACHSA-N
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H18O
Molecular Weight 154.2493
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 20:07:45 GMT 2025
Edited
by admin
on Mon Mar 31 20:07:45 GMT 2025
Record UNII
Y5GY474804
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-MENTH-1-EN-3-OL, CIS-(-)-
Systematic Name English
(3S,4R)-PIPERITOL
Preferred Name English
2-CYCLOHEXEN-1-OL, 3-METHYL-6-(1-METHYLETHYL)-, (1S-CIS)-
Systematic Name English
(1S,6R)-6-ISOPROPYL-3-METHYL-CYCLOHEX-2-EN-1-OL
Systematic Name English
2-CYCLOHEXEN-1-OL, 3-METHYL-6-(1-METHYLETHYL)-, (1S,6R)-
Systematic Name English
Code System Code Type Description
FDA UNII
Y5GY474804
Created by admin on Mon Mar 31 20:07:45 GMT 2025 , Edited by admin on Mon Mar 31 20:07:45 GMT 2025
PRIMARY
CAS
65733-27-9
Created by admin on Mon Mar 31 20:07:45 GMT 2025 , Edited by admin on Mon Mar 31 20:07:45 GMT 2025
PRIMARY
PUBCHEM
11367127
Created by admin on Mon Mar 31 20:07:45 GMT 2025 , Edited by admin on Mon Mar 31 20:07:45 GMT 2025
PRIMARY