(4aS,5S,8aR)-3-methoxy-5,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione

Systemtic Name: (4aS,5S,8aR)-3-methoxy-5,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Openeye Name: (4aS,5S,8aR)-3-methoxy-5,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione CAS Name: (4aS,5S,8aR)-3-methoxy-5,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione IUPAC Name: (4aS,5S,8aR)-3-methoxy-5,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-dione Traditional Name: (4aS,5S,8aR)-3-methoxy-5,8a-dimethyl-5,8-dihydro-4aH-naphthalene-1,4-quinone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC2(C1C(=O)C(=CC2=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16O3/c1-8-5-4-6-13(2)10(14)7-9(16-3)12(15)11(8)13/h4-5,7-8,11H,6H2,1-3H3/t8-,11+,13-/m0/s1