(5-methylidenecyclopent-2-en-1-yl)-phenyl-methanol

Systemtic Name: (5-methylidenecyclopent-2-en-1-yl)-phenyl-methanol Openeye Name: (5-methylenecyclopent-2-en-1-yl)-phenyl-methanol CAS Name: (5-methylene-1-cyclopent-2-enyl)-phenylmethanol IUPAC Name: (5-methylidenecyclopent-2-en-1-yl)-phenylmethanol Traditional Name: (5-methylenecyclopent-2-en-1-yl)-phenyl-methanol Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC=CC1C(C2=CC=CC=C2)O

Isomeric SMILES

C=C1CC=CC1C(C2=CC=CC=C2)O

InChI

InChI=1S/C13H14O/c1-10-6-5-9-12(10)13(14)11-7-3-2-4-8-11/h2-5,7-9,12-14H,1,6H2