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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H16O
Molecular Weight 140.2227
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPHOROL, (-)-

SMILES

CC1=C[C@@H](O)CC(C)(C)C1

InChI

InChIKey=LDRWAWZXDDBHTG-MRVPVSSYSA-N
InChI=1S/C9H16O/c1-7-4-8(10)6-9(2,3)5-7/h4,8,10H,5-6H2,1-3H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H16O
Molecular Weight 140.2227
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 Mon Mar 31 22:30:47 GMT 2025
Edited
by admin
on Mon Mar 31 22:30:47 GMT 2025
Record UNII
61X13097C0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-OL, (1S)-
Preferred Name English
ISOPHOROL, (-)-
Common Name English
Code System Code Type Description
PUBCHEM
6999727
Created by admin on Mon Mar 31 22:30:47 GMT 2025 , Edited by admin on Mon Mar 31 22:30:47 GMT 2025
PRIMARY
CAS
64543-48-2
Created by admin on Mon Mar 31 22:30:47 GMT 2025 , Edited by admin on Mon Mar 31 22:30:47 GMT 2025
PRIMARY
FDA UNII
61X13097C0
Created by admin on Mon Mar 31 22:30:47 GMT 2025 , Edited by admin on Mon Mar 31 22:30:47 GMT 2025
PRIMARY