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Details

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

SHOW SMILES / InChI
Structure of PULEGOL, (1S,5R)-

SMILES

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

InChI

InChIKey=JGVWYJDASSSGEK-SCZZXKLOSA-N
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8,10-11H,4-6H2,1-3H3/t8-,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 Sat Dec 16 11:07:12 GMT 2023
Edited
by admin
on Sat Dec 16 11:07:12 GMT 2023
Record UNII
UYY5U53WC5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PULEGOL, (1S,5R)-
Common Name English
CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYLIDENE)-, (1S-TRANS)-
Systematic Name English
(+)-TRANS-PULEGOL
Common Name English
CYCLOHEXANOL, 5-METHYL-2-(1-METHYLETHYLIDENE)-, (1S,5R)-
Systematic Name English
P-MENTH-4(8)-EN-3-OL, (1R,3S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
439732
Created by admin on Sat Dec 16 11:07:12 GMT 2023 , Edited by admin on Sat Dec 16 11:07:12 GMT 2023
PRIMARY
FDA UNII
UYY5U53WC5
Created by admin on Sat Dec 16 11:07:12 GMT 2023 , Edited by admin on Sat Dec 16 11:07:12 GMT 2023
PRIMARY
CAS
22472-79-3
Created by admin on Sat Dec 16 11:07:12 GMT 2023 , Edited by admin on Sat Dec 16 11:07:12 GMT 2023
PRIMARY