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

Systemtic Name: 2-(4-methylcyclohex-3-en-1-yl)pentan-2-ol Openeye Name: 2-(4-methylcyclohex-3-en-1-yl)pentan-2-ol CAS Name: 2-(4-methyl-1-cyclohex-3-enyl)-2-pentanol IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)pentan-2-ol Traditional Name: 2-(4-methylcyclohex-3-en-1-yl)pentan-2-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1CCC(=CC1)C)O

Isomeric SMILES

CCCC(C)(C1CCC(=CC1)C)O

InChI

InChI=1S/C12H22O/c1-4-9-12(3,13)11-7-5-10(2)6-8-11/h5,11,13H,4,6-9H2,1-3H3