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prop-1-enylidenecyclopentane

Systemtic Name:	prop-1-enylidenecyclopentane
Openeye Name:	prop-1-enylidenecyclopentane
CAS Name:	prop-1-enylidenecyclopentane
IUPAC Name:	prop-1-enylidenecyclopentane
Traditional Name:	prop-1-enylidenecyclopentane
Formula:	C₈H₁₂
MolecularWeight:	108.18088

Descriptors Computed from Structure

Canonical SMILES:

CC=C=C1CCCC1

Isomeric SMILES

CC=C=C1CCCC1

InChI

InChI=1S/C8H12/c1-2-5-8-6-3-4-7-8/h2H,3-4,6-7H2,1H3