[(1S,3S)-2,2,3-trimethyl-4-methylidene-cyclopentyl]methanol

Systemtic Name: [(1S,3S)-2,2,3-trimethyl-4-methylidene-cyclopentyl]methanol Openeye Name: [(1S,3S)-2,2,3-trimethyl-4-methylene-cyclopentyl]methanol CAS Name: [(1S,3S)-2,2,3-trimethyl-4-methylenecyclopentyl]methanol IUPAC Name: [(1S,3S)-2,2,3-trimethyl-4-methylidenecyclopentyl]methanol Traditional Name: [(1S,3S)-2,2,3-trimethyl-4-methylene-cyclopentyl]methanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C)CC(C1(C)C)CO

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-7-5-9(6-11)10(3,4)8(7)2/h8-9,11H,1,5-6H2,2-4H3/t8-,9+/m0/s1