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1-[(Z)-3-ethoxyprop-2-enyl]cyclopentan-1-ol

1-[(Z)-3-ethoxyprop-2-enyl]cyclopentan-1-ol

Systemtic Name:1-[(Z)-3-ethoxyprop-2-enyl]cyclopentan-1-ol
Openeye Name:1-[(Z)-3-ethoxyallyl]cyclopentanol
CAS Name:1-[(Z)-3-ethoxyprop-2-enyl]-1-cyclopentanol
IUPAC Name:1-[(Z)-3-ethoxyprop-2-enyl]cyclopentan-1-ol
Traditional Name:1-[(Z)-3-ethoxyallyl]cyclopentanol
Formula: C10H18O2
MolecularWeight: 170.24872
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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CCC1(CCCC1)O


Isomeric SMILES

CCO/C=C\CC1(CCCC1)O


InChI

InChI=1S/C10H18O2/c1-2-12-9-5-8-10(11)6-3-4-7-10/h5,9,11H,2-4,6-8H2,1H3/b9-5-


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