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propylidenecyclopentane

propylidenecyclopentane

Systemtic Name:propylidenecyclopentane
Openeye Name:propylidenecyclopentane
CAS Name:propylidenecyclopentane
IUPAC Name:propylidenecyclopentane
Traditional Name:propylidenecyclopentane
Formula: C8H14
MolecularWeight: 110.19676
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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1CCCC1


Isomeric SMILES

CCC=C1CCCC1


InChI

InChI=1S/C8H14/c1-2-5-8-6-3-4-7-8/h5H,2-4,6-7H2,1H3


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