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ethyl 2-(1-oxidanylcyclopentyl)but-3-enoate

ethyl 2-(1-oxidanylcyclopentyl)but-3-enoate

Systemtic Name:ethyl 2-(1-oxidanylcyclopentyl)but-3-enoate
Openeye Name:ethyl 2-(1-hydroxycyclopentyl)but-3-enoate
CAS Name:2-(1-hydroxycyclopentyl)-3-butenoic acid ethyl ester
IUPAC Name:ethyl 2-(1-hydroxycyclopentyl)but-3-enoate
Traditional Name:2-(1-hydroxycyclopentyl)but-3-enoic acid ethyl ester
Formula: C11H18O3
MolecularWeight: 198.25882
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C)C1(CCCC1)O


Isomeric SMILES

CCOC(=O)C(C=C)C1(CCCC1)O


InChI

InChI=1S/C11H18O3/c1-3-9(10(12)14-4-2)11(13)7-5-6-8-11/h3,9,13H,1,4-8H2,2H3


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