(4aS,9aR)-4a-methyl-1,2,3,4,9a,10-hexahydroanthracen-9-one

Systemtic Name: (4aS,9aR)-4a-methyl-1,2,3,4,9a,10-hexahydroanthracen-9-one Openeye Name: (4aS,9aR)-4a-methyl-1,2,3,4,9a,10-hexahydroanthracen-9-one CAS Name: (4aS,9aR)-4a-methyl-1,2,3,4,9a,10-hexahydroanthracen-9-one IUPAC Name: (4aS,9aR)-4a-methyl-1,2,3,4,9a,10-hexahydroanthracen-9-one Traditional Name: (4aS,9aR)-4a-methyl-1,2,3,4,9a,10-hexahydroanthracen-9-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1C(=O)C3=CC=CC=C3C2

Isomeric SMILES

C[C@@]12CCCC[C@H]1C(=O)C3=CC=CC=C3C2

InChI

InChI=1S/C15H18O/c1-15-9-5-4-8-13(15)14(16)12-7-3-2-6-11(12)10-15/h2-3,6-7,13H,4-5,8-10H2,1H3/t13-,15-/m0/s1