1-ethenyl-3-prop-2-ynoxy-cyclohexene

Systemtic Name: 1-ethenyl-3-prop-2-ynoxy-cyclohexene Openeye Name: 3-prop-2-ynoxy-1-vinyl-cyclohexene CAS Name: 1-ethenyl-3-prop-2-ynoxycyclohexene IUPAC Name: 1-ethenyl-3-prop-2-ynoxycyclohexene Traditional Name: 3-propargyloxy-1-vinyl-cyclohexene Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(CCC1)OCC#C

Isomeric SMILES

C=CC1=CC(CCC1)OCC#C

InChI

InChI=1S/C11H14O/c1-3-8-12-11-7-5-6-10(4-2)9-11/h1,4,9,11H,2,5-8H2