2-(cyclopent-2-en-1-ylmethyl)-6-methoxy-phenol

Systemtic Name: 2-(cyclopent-2-en-1-ylmethyl)-6-methoxy-phenol Openeye Name: 2-(cyclopent-2-en-1-ylmethyl)-6-methoxy-phenol CAS Name: 2-(1-cyclopent-2-enylmethyl)-6-methoxyphenol IUPAC Name: 2-(cyclopent-2-en-1-ylmethyl)-6-methoxyphenol Traditional Name: 2-(cyclopent-2-en-1-ylmethyl)-6-methoxy-phenol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CC2CCC=C2

Isomeric SMILES

COC1=CC=CC(=C1O)CC2CCC=C2

InChI

InChI=1S/C13H16O2/c1-15-12-8-4-7-11(13(12)14)9-10-5-2-3-6-10/h2,4-5,7-8,10,14H,3,6,9H2,1H3