(4aS,9aS)-9a,10-dihydro-4aH-anthracen-9-one

Systemtic Name: (4aS,9aS)-9a,10-dihydro-4aH-anthracen-9-one Openeye Name: (4aS,9aS)-9a,10-dihydro-4aH-anthracen-9-one CAS Name: (4aS,9aS)-9a,10-dihydro-4aH-anthracen-9-one IUPAC Name: (4aS,9aS)-9a,10-dihydro-4aH-anthracen-9-one Traditional Name: (4aS,9aS)-9a,10-dihydro-4aH-anthracen-9-one Formula: C14H12O MolecularWeight: 196.24448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C(=O)C3=CC=CC=C31

Isomeric SMILES

C1[C@H]2C=CC=C[C@@H]2C(=O)C3=CC=CC=C31

InChI

InChI=1S/C14H12O/c15-14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-8,10,12H,9H2/t10-,12+/m1/s1