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ethyl 2-[(1R,2S,3S)-3-oxidanyl-2-[(E)-pent-2-enyl]cyclopentyl]ethanoate
ethyl 2-[(1R,2S,3S)-3-oxidanyl-2-[(E)-pent-2-enyl]cyclopentyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1C(CCC1O)CC(=O)OCC
Isomeric SMILES
CC/C=C/C[C@H]1[C@H](CC[C@@H]1O)CC(=O)OCC
InChI
InChI=1S/C14H24O3/c1-3-5-6-7-12-11(8-9-13(12)15)10-14(16)17-4-2/h5-6,11-13,15H,3-4,7-10H2,1-2H3/b6-5+/t11-,12+,13+/m1/s1
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