(2,4-dimethylcyclopenta-1,3-dien-1-yl)methanol

Systemtic Name: (2,4-dimethylcyclopenta-1,3-dien-1-yl)methanol Openeye Name: (2,4-dimethylcyclopenta-1,3-dien-1-yl)methanol CAS Name: (2,4-dimethyl-1-cyclopenta-1,3-dienyl)methanol IUPAC Name: (2,4-dimethylcyclopenta-1,3-dien-1-yl)methanol Traditional Name: (2,4-dimethylcyclopenta-1,3-dien-1-yl)methanol Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C1)CO)C

Isomeric SMILES

CC1=CC(=C(C1)CO)C

InChI

InChI=1S/C8H12O/c1-6-3-7(2)8(4-6)5-9/h3,9H,4-5H2,1-2H3