(3,4-dimethylcyclopenta-1,4-dien-1-yl)methanediol

Systemtic Name: (3,4-dimethylcyclopenta-1,4-dien-1-yl)methanediol Openeye Name: (3,4-dimethylcyclopenta-1,4-dien-1-yl)methanediol CAS Name: (3,4-dimethyl-1-cyclopenta-1,4-dienyl)methanediol IUPAC Name: (3,4-dimethylcyclopenta-1,4-dien-1-yl)methanediol Traditional Name: (3,4-dimethylcyclopenta-1,4-dien-1-yl)methanediol Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=C1C)C(O)O

Isomeric SMILES

CC1C=C(C=C1C)C(O)O

InChI

InChI=1S/C8H12O2/c1-5-3-7(8(9)10)4-6(5)2/h3-5,8-10H,1-2H3