(1S,2R,5S)-5-prop-1-en-2-ylbicyclo[3.1.0]hexan-2-ol

Systemtic Name: (1S,2R,5S)-5-prop-1-en-2-ylbicyclo[3.1.0]hexan-2-ol Openeye Name: (1S,2R,5S)-5-isopropenylbicyclo[3.1.0]hexan-2-ol CAS Name: (1S,2R,5S)-5-(1-methylethenyl)-2-bicyclo[3.1.0]hexanol IUPAC Name: (1S,2R,5S)-5-prop-1-en-2-ylbicyclo[3.1.0]hexan-2-ol Traditional Name: (1S,2R,5S)-5-isopropenylbicyclo[3.1.0]hexan-2-ol Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C12CCC(C1C2)O

Isomeric SMILES

CC(=C)[C@]12CC[C@H]([C@H]1C2)O

InChI

InChI=1S/C9H14O/c1-6(2)9-4-3-8(10)7(9)5-9/h7-8,10H,1,3-5H2,2H3/t7-,8-,9-/m1/s1