4-(prop-2-enoxymethyl)-7-oxabicyclo[4.1.0]heptane

Systemtic Name: 4-(prop-2-enoxymethyl)-7-oxabicyclo[4.1.0]heptane Openeye Name: 4-(allyloxymethyl)-7-oxabicyclo[4.1.0]heptane CAS Name: 4-(prop-2-enoxymethyl)-7-oxabicyclo[4.1.0]heptane IUPAC Name: 4-(prop-2-enoxymethyl)-7-oxabicyclo[4.1.0]heptane Traditional Name: 4-(allyloxymethyl)-7-oxabicyclo[4.1.0]heptane Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1CCC2C(C1)O2

Isomeric SMILES

C=CCOCC1CCC2C(C1)O2

InChI

InChI=1S/C10H16O2/c1-2-5-11-7-8-3-4-9-10(6-8)12-9/h2,8-10H,1,3-7H2