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2-[(1R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate

2-[(1R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate

Systemtic Name:2-[(1R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate
Openeye Name:2-[(1R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
CAS Name:2-[(1R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
IUPAC Name:2-[(1R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
Traditional Name:2-[(1R)-3-keto-2-[(Z)-pent-2-enyl]cyclopentyl]acetate
Formula: C12H17O3-
MolecularWeight: 209.26158
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1=O)CC(=O)[O-]


Isomeric SMILES

CC/C=C\CC1[C@H](CCC1=O)CC(=O)[O-]


InChI

InChI=1S/C12H18O3/c1-2-3-4-5-10-9(8-12(14)15)6-7-11(10)13/h3-4,9-10H,2,5-8H2,1H3,(H,14,15)/p-1/b4-3-/t9-,10?/m1/s1


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