2,3-dimethylcyclopent-2-en-1-ol

Systemtic Name: 2,3-dimethylcyclopent-2-en-1-ol Openeye Name: 2,3-dimethylcyclopent-2-en-1-ol CAS Name: 2,3-dimethyl-1-cyclopent-2-enol IUPAC Name: 2,3-dimethylcyclopent-2-en-1-ol Traditional Name: 2,3-dimethylcyclopent-2-en-1-ol Formula: C7H12O MolecularWeight: 112.16958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)O)C

Isomeric SMILES

CC1=C(C(CC1)O)C

InChI

InChI=1S/C7H12O/c1-5-3-4-7(8)6(5)2/h7-8H,3-4H2,1-2H3