(3aS,6S,6aS)-6a-methoxy-3a-oxidanyl-6-(2-oxidanylpropan-2-yl)-5,6-dihydro-4H-pentalen-1-one

Systemtic Name: (3aS,6S,6aS)-6a-methoxy-3a-oxidanyl-6-(2-oxidanylpropan-2-yl)-5,6-dihydro-4H-pentalen-1-one Openeye Name: (3aS,6S,6aS)-3a-hydroxy-6-(1-hydroxy-1-methyl-ethyl)-6a-methoxy-5,6-dihydro-4H-pentalen-1-one CAS Name: (3aS,6S,6aS)-3a-hydroxy-6-(2-hydroxypropan-2-yl)-6a-methoxy-5,6-dihydro-4H-pentalen-1-one IUPAC Name: (3aS,6S,6aS)-3a-hydroxy-6-(2-hydroxypropan-2-yl)-6a-methoxy-5,6-dihydro-4H-pentalen-1-one Traditional Name: (3aS,6S,6aS)-3a-hydroxy-6-(1-hydroxy-1-methyl-ethyl)-6a-methoxy-5,6-dihydro-4H-pentalen-1-one Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCC2(C1(C(=O)C=C2)OC)O)O

Isomeric SMILES

CC(C)([C@@H]1CC[C@]2([C@@]1(C(=O)C=C2)OC)O)O

InChI

InChI=1S/C12H18O4/c1-10(2,14)8-4-6-11(15)7-5-9(13)12(8,11)16-3/h5,7-8,14-15H,4,6H2,1-3H3/t8-,11-,12+/m0/s1