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1,1-bis[(Z)-prop-1-enoxy]cyclopentane

1,1-bis[(Z)-prop-1-enoxy]cyclopentane

Systemtic Name:1,1-bis[(Z)-prop-1-enoxy]cyclopentane
Openeye Name:1,1-bis[(Z)-prop-1-enoxy]cyclopentane
CAS Name:1,1-bis[(Z)-prop-1-enoxy]cyclopentane
IUPAC Name:1,1-bis[(Z)-prop-1-enoxy]cyclopentane
Traditional Name:1,1-bis[(Z)-prop-1-enoxy]cyclopentane
Formula: C11H18O2
MolecularWeight: 182.25942
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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1(CCCC1)OC=CC


Isomeric SMILES

C/C=C\OC1(CCCC1)O/C=C\C


InChI

InChI=1S/C11H18O2/c1-3-9-12-11(13-10-4-2)7-5-6-8-11/h3-4,9-10H,5-8H2,1-2H3/b9-3-,10-4-


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