2-cyclopent-3-en-1-yl-6-methoxy-phenol

Systemtic Name: 2-cyclopent-3-en-1-yl-6-methoxy-phenol Openeye Name: 2-cyclopent-3-en-1-yl-6-methoxy-phenol CAS Name: 2-(1-cyclopent-3-enyl)-6-methoxyphenol IUPAC Name: 2-cyclopent-3-en-1-yl-6-methoxyphenol Traditional Name: 2-cyclopent-3-en-1-yl-6-methoxy-phenol Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2CC=CC2

Isomeric SMILES

COC1=CC=CC(=C1O)C2CC=CC2

InChI

InChI=1S/C12H14O2/c1-14-11-8-4-7-10(12(11)13)9-5-2-3-6-9/h2-4,7-9,13H,5-6H2,1H3