1-[2-(4-methylphenyl)ethynyl]cyclopentan-1-ol

Systemtic Name: 1-[2-(4-methylphenyl)ethynyl]cyclopentan-1-ol Openeye Name: 1-[2-(p-tolyl)ethynyl]cyclopentanol CAS Name: 1-[2-(4-methylphenyl)ethynyl]-1-cyclopentanol IUPAC Name: 1-[2-(4-methylphenyl)ethynyl]cyclopentan-1-ol Traditional Name: 1-[2-(p-tolyl)ethynyl]cyclopentanol Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CC2(CCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)C#CC2(CCCC2)O

InChI

InChI=1S/C14H16O/c1-12-4-6-13(7-5-12)8-11-14(15)9-2-3-10-14/h4-7,15H,2-3,9-10H2,1H3