(3aS,6R,6aR,9bS)-6,9-dimethyl-3-methylidene-6-oxidanyl-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-2,8-dione

Systemtic Name: (3aS,6R,6aR,9bS)-6,9-dimethyl-3-methylidene-6-oxidanyl-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-2,8-dione Openeye Name: (3aS,6R,6aR,9bS)-6-hydroxy-6,9-dimethyl-3-methylene-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-2,8-dione CAS Name: (3aS,6R,6aR,9bS)-6-hydroxy-6,9-dimethyl-3-methylene-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-2,8-dione IUPAC Name: (3aS,6R,6aR,9bS)-6-hydroxy-6,9-dimethyl-3-methylidene-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-2,8-dione Traditional Name: (3aS,6R,6aR,9bS)-6-hydroxy-6,9-dimethyl-3-methylene-3a,4,5,6a,7,9b-hexahydroazuleno[4,5-b]furan-2,8-quinone Formula: C15H18O4 MolecularWeight: 262.30102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC1=O)C(CCC3C2OC(=O)C3=C)(C)O

Isomeric SMILES

CC1=C2[C@@H](CC1=O)[C@](CC[C@@H]3[C@@H]2OC(=O)C3=C)(C)O

InChI

InChI=1S/C15H18O4/c1-7-9-4-5-15(3,18)10-6-11(16)8(2)12(10)13(9)19-14(7)17/h9-10,13,18H,1,4-6H2,2-3H3/t9-,10+,13-,15+/m0/s1