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2-hydroxyethyl 2-[3-oxidanylidene-2-[(E)-pent-2-enyl]cyclopentyl]ethanoate
2-hydroxyethyl 2-[3-oxidanylidene-2-[(E)-pent-2-enyl]cyclopentyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1C(CCC1=O)CC(=O)OCCO
Isomeric SMILES
CC/C=C/CC1C(CCC1=O)CC(=O)OCCO
InChI
InChI=1S/C14H22O4/c1-2-3-4-5-12-11(6-7-13(12)16)10-14(17)18-9-8-15/h3-4,11-12,15H,2,5-10H2,1H3/b4-3+
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