(3aS,7aR)-5-chloranyl-2,3,3a,4,7,7a-hexahydroinden-1-one

Systemtic Name: (3aS,7aR)-5-chloranyl-2,3,3a,4,7,7a-hexahydroinden-1-one Openeye Name: (3aS,7aR)-5-chloro-2,3,3a,4,7,7a-hexahydroinden-1-one CAS Name: (3aS,7aR)-5-chloro-2,3,3a,4,7,7a-hexahydroinden-1-one IUPAC Name: (3aS,7aR)-5-chloro-2,3,3a,4,7,7a-hexahydroinden-1-one Traditional Name: (3aS,7aR)-5-chloro-2,3,3a,4,7,7a-hexahydroinden-1-one Formula: C9H11ClO MolecularWeight: 170.63604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C1CC(=CC2)Cl

Isomeric SMILES

C1CC(=O)[C@H]2[C@@H]1CC(=CC2)Cl

InChI

InChI=1S/C9H11ClO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2,6,8H,1,3-5H2/t6-,8+/m0/s1