(3aS,7aR)-3,3a,5,6,7,7a-hexahydroinden-4-one

Systemtic Name: (3aS,7aR)-3,3a,5,6,7,7a-hexahydroinden-4-one Openeye Name: (3aS,7aR)-3,3a,5,6,7,7a-hexahydroinden-4-one CAS Name: (3aS,7aR)-3,3a,5,6,7,7a-hexahydroinden-4-one IUPAC Name: (3aS,7aR)-3,3a,5,6,7,7a-hexahydroinden-4-one Traditional Name: (3aS,7aR)-3,3a,5,6,7,7a-hexahydroinden-4-one Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CCC2C(=O)C1

Isomeric SMILES

C1C[C@@H]2C=CC[C@@H]2C(=O)C1

InChI

InChI=1S/C9H12O/c10-9-6-2-4-7-3-1-5-8(7)9/h1,3,7-8H,2,4-6H2/t7-,8-/m0/s1