(5-methylidenecyclopenta-1,3-dien-1-yl)methanol

Systemtic Name: (5-methylidenecyclopenta-1,3-dien-1-yl)methanol Openeye Name: (5-methylenecyclopenta-1,3-dien-1-yl)methanol CAS Name: (5-methylene-1-cyclopenta-1,3-dienyl)methanol IUPAC Name: (5-methylidenecyclopenta-1,3-dien-1-yl)methanol Traditional Name: (5-methylenecyclopenta-1,3-dien-1-yl)methanol Formula: C7H8O MolecularWeight: 108.13782

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC=C1CO

Isomeric SMILES

C=C1C=CC=C1CO

InChI

InChI=1S/C7H8O/c1-6-3-2-4-7(6)5-8/h2-4,8H,1,5H2