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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)CO

Isomeric SMILES

CC1=CCC(C1(C)C)CO

InChI

InChI=1S/C9H16O/c1-7-4-5-8(6-10)9(7,2)3/h4,8,10H,5-6H2,1-3H3