(1R,6R)-6-(prop-2-enoxymethyl)-3-oxabicyclo[4.1.0]hept-4-ene

Systemtic Name: (1R,6R)-6-(prop-2-enoxymethyl)-3-oxabicyclo[4.1.0]hept-4-ene Openeye Name: (1R,6R)-6-(allyloxymethyl)-3-oxabicyclo[4.1.0]hept-4-ene CAS Name: (1R,6R)-6-(prop-2-enoxymethyl)-3-oxabicyclo[4.1.0]hept-4-ene IUPAC Name: (1R,6R)-6-(prop-2-enoxymethyl)-3-oxabicyclo[4.1.0]hept-4-ene Traditional Name: (1R,6R)-6-(allyloxymethyl)-3-oxabicyclo[4.1.0]hept-4-ene Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC12CC1COC=C2

Isomeric SMILES

C=CCOC[C@]12C[C@H]1COC=C2

InChI

InChI=1S/C10H14O2/c1-2-4-12-8-10-3-5-11-7-9(10)6-10/h2-3,5,9H,1,4,6-8H2/t9-,10-/m0/s1