1-(4-methylcyclohex-3-en-1-yl)butan-2-ol

Systemtic Name: 1-(4-methylcyclohex-3-en-1-yl)butan-2-ol Openeye Name: 1-(4-methylcyclohex-3-en-1-yl)butan-2-ol CAS Name: 1-(4-methyl-1-cyclohex-3-enyl)-2-butanol IUPAC Name: 1-(4-methylcyclohex-3-en-1-yl)butan-2-ol Traditional Name: 1-(4-methylcyclohex-3-en-1-yl)butan-2-ol Formula: C11H20O MolecularWeight: 168.2759

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CCC(=CC1)C)O

Isomeric SMILES

CCC(CC1CCC(=CC1)C)O

InChI

InChI=1S/C11H20O/c1-3-11(12)8-10-6-4-9(2)5-7-10/h4,10-12H,3,5-8H2,1-2H3