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Details

Stereochemistry MIXED
Molecular Formula C11H20O
Molecular Weight 168.2759
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLCYCLOHEXENYL BUTANOL

SMILES

CC(CCO)C1CCC(C)=CC1

InChI

InChIKey=JTVKFAPEIBMMHX-UHFFFAOYSA-N
InChI=1S/C11H20O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,10-12H,4-8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H20O
Molecular Weight 168.2759
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:33:20 GMT 2025
Edited
by admin
on Wed Apr 02 18:33:20 GMT 2025
Record UNII
LNM584398V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYLCYCLOHEXENYL BUTANOL
INCI  
INCI  
Official Name English
(±)-3-(4-METHYL-3-CYCLOHEXENYL)BUTANOL
Preferred Name English
3-CYCLOHEXENE-1-PROPANOL, .GAMMA.,4-DIMETHYL-
Systematic Name English
3-(4-METHYL-3-CYCLOHEXENYL)BUTANOL, (±)-
Systematic Name English
3-(4-METHYL-3-CYCLOHEXENYL)BUTANOL
Systematic Name English
Code System Code Type Description
CAS
15760-18-6
Created by admin on Wed Apr 02 18:33:20 GMT 2025 , Edited by admin on Wed Apr 02 18:33:20 GMT 2025
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EPA CompTox
DTXSID3051755
Created by admin on Wed Apr 02 18:33:20 GMT 2025 , Edited by admin on Wed Apr 02 18:33:20 GMT 2025
PRIMARY
PUBCHEM
85903
Created by admin on Wed Apr 02 18:33:20 GMT 2025 , Edited by admin on Wed Apr 02 18:33:20 GMT 2025
PRIMARY
FDA UNII
LNM584398V
Created by admin on Wed Apr 02 18:33:20 GMT 2025 , Edited by admin on Wed Apr 02 18:33:20 GMT 2025
PRIMARY
ECHA (EC/EINECS)
239-845-7
Created by admin on Wed Apr 02 18:33:20 GMT 2025 , Edited by admin on Wed Apr 02 18:33:20 GMT 2025
PRIMARY