5-[[(Z)-2-ethoxyprop-1-enoxy]methoxymethyl]bicyclo[2.2.1]hept-2-ene

Systemtic Name: 5-[[(Z)-2-ethoxyprop-1-enoxy]methoxymethyl]bicyclo[2.2.1]hept-2-ene Openeye Name: 5-[[(Z)-2-ethoxyprop-1-enoxy]methoxymethyl]bicyclo[2.2.1]hept-2-ene CAS Name: 5-[[(Z)-2-ethoxyprop-1-enoxy]methoxymethyl]bicyclo[2.2.1]hept-2-ene IUPAC Name: 5-[[(Z)-2-ethoxyprop-1-enoxy]methoxymethyl]bicyclo[2.2.1]hept-2-ene Traditional Name: 5-[[(Z)-2-ethoxyprop-1-enoxy]methoxymethyl]bicyclo[2.2.1]hept-2-ene Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=COCOCC1CC2CC1C=C2)C

Isomeric SMILES

CCO/C(=C\OCOCC1CC2CC1C=C2)/C

InChI

InChI=1S/C14H22O3/c1-3-17-11(2)8-15-10-16-9-14-7-12-4-5-13(14)6-12/h4-5,8,12-14H,3,6-7,9-10H2,1-2H3/b11-8-