5-[[(Z)-2-methoxyprop-1-enoxy]methoxy]bicyclo[2.2.1]hept-2-ene

Systemtic Name: 5-[[(Z)-2-methoxyprop-1-enoxy]methoxy]bicyclo[2.2.1]hept-2-ene Openeye Name: 5-[[(Z)-2-methoxyprop-1-enoxy]methoxy]bicyclo[2.2.1]hept-2-ene CAS Name: 5-[[(Z)-2-methoxyprop-1-enoxy]methoxy]bicyclo[2.2.1]hept-2-ene IUPAC Name: 5-[[(Z)-2-methoxyprop-1-enoxy]methoxy]bicyclo[2.2.1]hept-2-ene Traditional Name: 5-[[(Z)-2-methoxyprop-1-enoxy]methoxy]bicyclo[2.2.1]hept-2-ene Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COCOC1CC2CC1C=C2)OC

Isomeric SMILES

C/C(=C/OCOC1CC2CC1C=C2)/OC

InChI

InChI=1S/C12H18O3/c1-9(13-2)7-14-8-15-12-6-10-3-4-11(12)5-10/h3-4,7,10-12H,5-6,8H2,1-2H3/b9-7-