(3aR,3bR,4R,6aS,7S,7aS)-3a,5,5-trimethyl-3-methylidene-4,7-bis(oxidanyl)-3b,4,6,6a,7,7a-hexahydro-1H-cyclopenta[a]pentalen-2-one

Systemtic Name: (3aR,3bR,4R,6aS,7S,7aS)-3a,5,5-trimethyl-3-methylidene-4,7-bis(oxidanyl)-3b,4,6,6a,7,7a-hexahydro-1H-cyclopenta[a]pentalen-2-one Openeye Name: (3aR,3bR,4R,6aS,7S,7aS)-4,7-dihydroxy-3a,5,5-trimethyl-3-methylene-3b,4,6,6a,7,7a-hexahydro-1H-cyclopenta[a]pentalen-2-one CAS Name: (3aR,3bR,4R,6aS,7S,7aS)-4,7-dihydroxy-3a,5,5-trimethyl-3-methylene-3b,4,6,6a,7,7a-hexahydro-1H-cyclopenta[a]pentalen-2-one IUPAC Name: (3aR,3bR,4R,6aS,7S,7aS)-4,7-dihydroxy-3a,5,5-trimethyl-3-methylidene-3b,4,6,6a,7,7a-hexahydro-1H-cyclopenta[a]pentalen-2-one Traditional Name: (3aR,3bR,4R,6aS,7S,7aS)-4,7-dihydroxy-3a,5,5-trimethyl-3-methylene-3b,4,6,6a,7,7a-hexahydro-1H-cyclopenta[a]pentalen-2-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C1O)C3(C(C2O)CC(=O)C3=C)C)C

Isomeric SMILES

C[C@]12[C@H](CC(=O)C1=C)[C@H]([C@@H]3[C@H]2[C@H](C(C3)(C)C)O)O

InChI

InChI=1S/C15H22O3/c1-7-10(16)5-9-12(17)8-6-14(2,3)13(18)11(8)15(7,9)4/h8-9,11-13,17-18H,1,5-6H2,2-4H3/t8-,9+,11-,12-,13+,15+/m0/s1