6-methylidenecyclohexa-1,3-dien-1-ol

Systemtic Name: 6-methylidenecyclohexa-1,3-dien-1-ol Openeye Name: 6-methylenecyclohexa-1,3-dien-1-ol CAS Name: 6-methylene-1-cyclohexa-1,3-dienol IUPAC Name: 6-methylidenecyclohexa-1,3-dien-1-ol Traditional Name: 6-methylenecyclohexa-1,3-dien-1-ol Formula: C7H8O MolecularWeight: 108.13782

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC=CC=C1O

Isomeric SMILES

C=C1CC=CC=C1O

InChI

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