2-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]propan-1-ol

Systemtic Name: 2-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]propan-1-ol Openeye Name: 2-[(1R,6S)-norcaran-7-ylidene]propan-1-ol CAS Name: 2-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]-1-propanol IUPAC Name: 2-[(1R,6S)-7-bicyclo[4.1.0]heptanylidene]propan-1-ol Traditional Name: 2-[(1R,6S)-norcaran-7-ylidene]propan-1-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2C1CCCC2)CO

Isomeric SMILES

CC(=C1[C@H]2[C@@H]1CCCC2)CO

InChI

InChI=1S/C10H16O/c1-7(6-11)10-8-4-2-3-5-9(8)10/h8-9,11H,2-6H2,1H3/t8-,9+