(1R,6R)-7-propan-2-ylidenebicyclo[4.2.0]octane

Systemtic Name: (1R,6R)-7-propan-2-ylidenebicyclo[4.2.0]octane Openeye Name: (1R,6R)-7-isopropylidenebicyclo[4.2.0]octane CAS Name: (1R,6R)-7-propan-2-ylidenebicyclo[4.2.0]octane IUPAC Name: (1R,6R)-7-propan-2-ylidenebicyclo[4.2.0]octane Traditional Name: (1R,6R)-7-isopropylidenebicyclo[4.2.0]octane Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC2C1CCCC2)C

Isomeric SMILES

CC(=C1C[C@@H]2[C@H]1CCCC2)C

InChI

InChI=1S/C11H18/c1-8(2)11-7-9-5-3-4-6-10(9)11/h9-10H,3-7H2,1-2H3/t9-,10-/m1/s1