(2,3,4-trimethylcyclopent-3-en-1-yl)methanol

Systemtic Name: (2,3,4-trimethylcyclopent-3-en-1-yl)methanol Openeye Name: (2,3,4-trimethylcyclopent-3-en-1-yl)methanol CAS Name: (2,3,4-trimethyl-1-cyclopent-3-enyl)methanol IUPAC Name: (2,3,4-trimethylcyclopent-3-en-1-yl)methanol Traditional Name: (2,3,4-trimethylcyclopent-3-en-1-yl)methanol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=C1C)C)CO

Isomeric SMILES

CC1C(CC(=C1C)C)CO

InChI

InChI=1S/C9H16O/c1-6-4-9(5-10)8(3)7(6)2/h8-10H,4-5H2,1-3H3