(4aR,8aS)-2-methoxy-8a-methyl-6-propan-2-yl-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: (4aR,8aS)-2-methoxy-8a-methyl-6-propan-2-yl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aR,8aS)-6-isopropyl-2-methoxy-8a-methyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aR,8aS)-2-methoxy-8a-methyl-6-propan-2-yl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aR,8aS)-2-methoxy-8a-methyl-6-propan-2-yl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aR,8aS)-6-isopropyl-2-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)C1=CCC2(C(C1)C(=O)C=C(C2=O)OC)C

Isomeric SMILES

CC(C)C1=CC[C@]2([C@@H](C1)C(=O)C=C(C2=O)OC)C

InChI

InChI=1S/C15H20O3/c1-9(2)10-5-6-15(3)11(7-10)12(16)8-13(18-4)14(15)17/h5,8-9,11H,6-7H2,1-4H3/t11-,15-/m0/s1