1-(4-methylcyclohex-3-en-1-yl)cyclopentan-1-ol

Systemtic Name: 1-(4-methylcyclohex-3-en-1-yl)cyclopentan-1-ol Openeye Name: 1-(4-methylcyclohex-3-en-1-yl)cyclopentanol CAS Name: 1-(4-methyl-1-cyclohex-3-enyl)-1-cyclopentanol IUPAC Name: 1-(4-methylcyclohex-3-en-1-yl)cyclopentan-1-ol Traditional Name: 1-(4-methylcyclohex-3-en-1-yl)cyclopentanol Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C2(CCCC2)O

Isomeric SMILES

CC1=CCC(CC1)C2(CCCC2)O

InChI

InChI=1S/C12H20O/c1-10-4-6-11(7-5-10)12(13)8-2-3-9-12/h4,11,13H,2-3,5-9H2,1H3