(1R)-bicyclo[3.3.1]non-6-ene-3-carbonyl chloride

Systemtic Name: (1R)-bicyclo[3.3.1]non-6-ene-3-carbonyl chloride Openeye Name: (1R)-bicyclo[3.3.1]non-6-ene-3-carbonyl chloride CAS Name: (1R)-3-bicyclo[3.3.1]non-6-enecarbonyl chloride IUPAC Name: (1R)-bicyclo[3.3.1]non-6-ene-3-carbonyl chloride Traditional Name: (1R)-bicyclo[3.3.1]non-6-ene-3-carbonyl chloride Formula: C10H13ClO MolecularWeight: 184.66262

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2CC1CC(C2)C(=O)Cl

Isomeric SMILES

C1C=CC2C[C@@H]1CC(C2)C(=O)Cl

InChI

InChI=1S/C10H13ClO/c11-10(12)9-5-7-2-1-3-8(4-7)6-9/h1-2,7-9H,3-6H2/t7?,8-,9?/m1/s1