(4aS,9aR)-3,4,4a,9,9a,10-hexahydro-2H-anthracen-1-one

Systemtic Name: (4aS,9aR)-3,4,4a,9,9a,10-hexahydro-2H-anthracen-1-one Openeye Name: (4aS,9aR)-3,4,4a,9,9a,10-hexahydro-2H-anthracen-1-one CAS Name: (4aS,9aR)-3,4,4a,9,9a,10-hexahydro-2H-anthracen-1-one IUPAC Name: (4aS,9aR)-3,4,4a,9,9a,10-hexahydro-2H-anthracen-1-one Traditional Name: (4aS,9aR)-3,4,4a,9,9a,10-hexahydro-2H-anthracen-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC3=CC=CC=C3CC2C(=O)C1

Isomeric SMILES

C1C[C@H]2CC3=CC=CC=C3C[C@H]2C(=O)C1

InChI

InChI=1S/C14H16O/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-2,4-5,12-13H,3,6-9H2/t12-,13+/m0/s1