[(1S,3S)-3-ethenyl-2,2,3-trimethyl-cyclopentyl]methanol

Systemtic Name: [(1S,3S)-3-ethenyl-2,2,3-trimethyl-cyclopentyl]methanol Openeye Name: [(1S,3S)-2,2,3-trimethyl-3-vinyl-cyclopentyl]methanol CAS Name: [(1S,3S)-3-ethenyl-2,2,3-trimethylcyclopentyl]methanol IUPAC Name: [(1S,3S)-3-ethenyl-2,2,3-trimethylcyclopentyl]methanol Traditional Name: [(1S,3S)-2,2,3-trimethyl-3-vinyl-cyclopentyl]methanol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C=C)CO)C

Isomeric SMILES

C[C@]1(CC[C@@H](C1(C)C)CO)C=C

InChI

InChI=1S/C11H20O/c1-5-11(4)7-6-9(8-12)10(11,2)3/h5,9,12H,1,6-8H2,2-4H3/t9-,11-/m1/s1