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(3aR,6aR)-5-methyl-4-propan-2-yl-3a,6a-dihydro-1H-cyclopenta[c]furan-3,6-dione
(3aR,6aR)-5-methyl-4-propan-2-yl-3a,6a-dihydro-1H-cyclopenta[c]furan-3,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2C(C1=O)COC2=O)C(C)C
Isomeric SMILES
CC1=C([C@H]2[C@@H](C1=O)COC2=O)C(C)C
InChI
InChI=1S/C11H14O3/c1-5(2)8-6(3)10(12)7-4-14-11(13)9(7)8/h5,7,9H,4H2,1-3H3/t7-,9+/m0/s1
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