(1S,5R)-6-prop-1-enylidenebicyclo[3.1.0]hexan-3-ol

Systemtic Name: (1S,5R)-6-prop-1-enylidenebicyclo[3.1.0]hexan-3-ol Openeye Name: (1S,5R)-6-prop-1-enylidenebicyclo[3.1.0]hexan-3-ol CAS Name: (1S,5R)-6-prop-1-enylidene-3-bicyclo[3.1.0]hexanol IUPAC Name: (1S,5R)-6-prop-1-enylidenebicyclo[3.1.0]hexan-3-ol Traditional Name: (1S,5R)-6-prop-1-enylidenebicyclo[3.1.0]hexan-3-ol Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=C1C2C1CC(C2)O

Isomeric SMILES

CC=C=C1[C@H]2[C@@H]1CC(C2)O

InChI

InChI=1S/C9H12O/c1-2-3-7-8-4-6(10)5-9(7)8/h2,6,8-10H,4-5H2,1H3/t3?,6?,8-,9+