(5R,8aS)-3-methoxy-8a-methyl-5-propan-2-yl-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: (5R,8aS)-3-methoxy-8a-methyl-5-propan-2-yl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (5R,8aS)-5-isopropyl-3-methoxy-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (5R,8aS)-3-methoxy-8a-methyl-5-propan-2-yl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (5R,8aS)-3-methoxy-8a-methyl-5-propan-2-yl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (5R,8aS)-5-isopropyl-3-methoxy-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=CCC2(C1C(=O)C(=CC2=O)OC)C

Isomeric SMILES

CC(C)[C@@H]1C=CC[C@]2(C1C(=O)C(=CC2=O)OC)C

InChI

InChI=1S/C15H20O3/c1-9(2)10-6-5-7-15(3)12(16)8-11(18-4)14(17)13(10)15/h5-6,8-10,13H,7H2,1-4H3/t10-,13?,15+/m0/s1