(1S,2S,4R,5S)-5-methyl-2-prop-1-en-2-yl-bicyclo[3.1.0]hexan-4-ol

Systemtic Name: (1S,2S,4R,5S)-5-methyl-2-prop-1-en-2-yl-bicyclo[3.1.0]hexan-4-ol Openeye Name: (1S,2S,4R,5S)-2-isopropenyl-5-methyl-bicyclo[3.1.0]hexan-4-ol CAS Name: (1S,2S,4R,5S)-5-methyl-2-(1-methylethenyl)-4-bicyclo[3.1.0]hexanol IUPAC Name: (1S,2S,4R,5S)-5-methyl-2-prop-1-en-2-ylbicyclo[3.1.0]hexan-4-ol Traditional Name: (1S,2S,4R,5S)-2-isopropenyl-5-methyl-bicyclo[3.1.0]hexan-4-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C2(C1C2)C)O

Isomeric SMILES

CC(=C)[C@H]1C[C@H]([C@@]2([C@H]1C2)C)O

InChI

InChI=1S/C10H16O/c1-6(2)7-4-9(11)10(3)5-8(7)10/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9-,10+/m1/s1