(4aS,9aS,10R)-2,3,4a-trimethyl-10-oxidanyl-1,4,9a,10-tetrahydroanthracen-9-one

Systemtic Name: (4aS,9aS,10R)-2,3,4a-trimethyl-10-oxidanyl-1,4,9a,10-tetrahydroanthracen-9-one Openeye Name: (4aS,9aS,10R)-10-hydroxy-2,3,4a-trimethyl-1,4,9a,10-tetrahydroanthracen-9-one CAS Name: (4aS,9aS,10R)-10-hydroxy-2,3,4a-trimethyl-1,4,9a,10-tetrahydroanthracen-9-one IUPAC Name: (4aS,9aS,10R)-10-hydroxy-2,3,4a-trimethyl-1,4,9a,10-tetrahydroanthracen-9-one Traditional Name: (4aS,9aS,10R)-10-hydroxy-2,3,4a-trimethyl-1,4,9a,10-tetrahydroanthracen-9-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C(=O)C3=CC=CC=C3C2O)C)C

Isomeric SMILES

CC1=C(C[C@]2([C@H](C1)C(=O)C3=CC=CC=C3[C@@H]2O)C)C

InChI

InChI=1S/C17H20O2/c1-10-8-14-15(18)12-6-4-5-7-13(12)16(19)17(14,3)9-11(10)2/h4-7,14,16,19H,8-9H2,1-3H3/t14-,16+,17+/m1/s1