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Details

Stereochemistry MIXED
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOCYCLOGERANIOL

SMILES

CC1CC(C)=CC(C)C1CO

InChI

InChIKey=DMXUBGVVJLVCPB-UHFFFAOYSA-N
InChI=1S/C10H18O/c1-7-4-8(2)10(6-11)9(3)5-7/h4,8-11H,5-6H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H18O
Molecular Weight 154.2493
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:53:25 GMT 2025
Edited
by admin
on Mon Mar 31 21:53:25 GMT 2025
Record UNII
1MQV9RE56X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRIMETHYL-3-CYCLOHEXENE-1-METHANOL
Preferred Name English
ISOCYCLOGERANIOL
Common Name English
3-CYCLOHEXENE-1-METHANOL, 2,4,6-TRIMETHYL-
Systematic Name English
2,4,6-TRIMETHYL-3-CYCLOHEXENYLMETHANOL
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
271-282-2
Created by admin on Mon Mar 31 21:53:25 GMT 2025 , Edited by admin on Mon Mar 31 21:53:25 GMT 2025
PRIMARY
CAS
68527-77-5
Created by admin on Mon Mar 31 21:53:25 GMT 2025 , Edited by admin on Mon Mar 31 21:53:25 GMT 2025
PRIMARY
PUBCHEM
109458
Created by admin on Mon Mar 31 21:53:25 GMT 2025 , Edited by admin on Mon Mar 31 21:53:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID5052414
Created by admin on Mon Mar 31 21:53:25 GMT 2025 , Edited by admin on Mon Mar 31 21:53:25 GMT 2025
PRIMARY
FDA UNII
1MQV9RE56X
Created by admin on Mon Mar 31 21:53:25 GMT 2025 , Edited by admin on Mon Mar 31 21:53:25 GMT 2025
PRIMARY