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Details

Stereochemistry RACEMIC
Molecular Formula C10H20O
Molecular Weight 156.2652
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-cyclohexylbutan-1-ol

SMILES

CC(CCO)C1CCCCC1

InChI

InChIKey=XHKHXJPTSALKON-UHFFFAOYSA-N
InChI=1S/C10H20O/c1-9(7-8-11)10-5-3-2-4-6-10/h9-11H,2-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H20O
Molecular Weight 156.2652
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:09:13 GMT 2025
Edited
by admin
on Wed Apr 02 11:09:13 GMT 2025
Record UNII
Y6V8RVM35N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Cyclohexyl-1-butanol
Preferred Name English
3-cyclohexylbutan-1-ol
Systematic Name English
GAMMA-METHYLCYCLOHEXANEPROPANOL
Systematic Name English
Cyclohexanepropanol, ?-methyl-
Systematic Name English
?-Methylcyclohexanepropanol
Systematic Name English
3-Cyclohexylbutanol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00997365
Created by admin on Wed Apr 02 11:09:13 GMT 2025 , Edited by admin on Wed Apr 02 11:09:13 GMT 2025
PRIMARY
PUBCHEM
11970640
Created by admin on Wed Apr 02 11:09:13 GMT 2025 , Edited by admin on Wed Apr 02 11:09:13 GMT 2025
PRIMARY
FDA UNII
Y6V8RVM35N
Created by admin on Wed Apr 02 11:09:13 GMT 2025 , Edited by admin on Wed Apr 02 11:09:13 GMT 2025
PRIMARY
CAS
76019-91-5
Created by admin on Wed Apr 02 11:09:13 GMT 2025 , Edited by admin on Wed Apr 02 11:09:13 GMT 2025
PRIMARY