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(4R,5S)-5-ethanoyl-3,5-dimethoxy-2-methyl-4-[(2R)-2-methylbutanoyl]cyclopent-2-en-1-one
(4R,5S)-5-ethanoyl-3,5-dimethoxy-2-methyl-4-[(2R)-2-methylbutanoyl]cyclopent-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)C1C(=C(C(=O)C1(C(=O)C)OC)C)OC
Isomeric SMILES
CC[C@@H](C)C(=O)[C@@H]1C(=C(C(=O)[C@]1(C(=O)C)OC)C)OC
InChI
InChI=1S/C15H22O5/c1-7-8(2)12(17)11-13(19-5)9(3)14(18)15(11,20-6)10(4)16/h8,11H,7H2,1-6H3/t8-,11-,15-/m1/s1
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