[(1S,2S,3R)-2-but-3-ynyl-1-methyl-3-prop-1-en-2-yl-cyclopentyl]methanol

Systemtic Name: [(1S,2S,3R)-2-but-3-ynyl-1-methyl-3-prop-1-en-2-yl-cyclopentyl]methanol Openeye Name: [(1S,2S,3R)-2-but-3-ynyl-3-isopropenyl-1-methyl-cyclopentyl]methanol CAS Name: [(1S,2S,3R)-2-but-3-ynyl-1-methyl-3-(1-methylethenyl)cyclopentyl]methanol IUPAC Name: [(1S,2S,3R)-2-but-3-ynyl-1-methyl-3-prop-1-en-2-ylcyclopentyl]methanol Traditional Name: [(1S,2S,3R)-2-but-3-ynyl-3-isopropenyl-1-methyl-cyclopentyl]methanol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC(C1CCC#C)(C)CO

Isomeric SMILES

CC(=C)[C@@H]1CC[C@]([C@H]1CCC#C)(C)CO

InChI

InChI=1S/C14H22O/c1-5-6-7-13-12(11(2)3)8-9-14(13,4)10-15/h1,12-13,15H,2,6-10H2,3-4H3/t12-,13-,14+/m0/s1