(3,4-dimethylcyclopent-3-en-1-yl)methanol

Systemtic Name: (3,4-dimethylcyclopent-3-en-1-yl)methanol Openeye Name: (3,4-dimethylcyclopent-3-en-1-yl)methanol CAS Name: (3,4-dimethyl-1-cyclopent-3-enyl)methanol IUPAC Name: (3,4-dimethylcyclopent-3-en-1-yl)methanol Traditional Name: (3,4-dimethylcyclopent-3-en-1-yl)methanol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C1)CO)C

Isomeric SMILES

CC1=C(CC(C1)CO)C

InChI

InChI=1S/C8H14O/c1-6-3-8(5-9)4-7(6)2/h8-9H,3-5H2,1-2H3