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

Systemtic Name: 3-methyl-4-(prop-2-enoxymethyl)-7-oxabicyclo[4.1.0]heptane Openeye Name: 4-(allyloxymethyl)-3-methyl-7-oxabicyclo[4.1.0]heptane CAS Name: 3-methyl-4-(prop-2-enoxymethyl)-7-oxabicyclo[4.1.0]heptane IUPAC Name: 3-methyl-4-(prop-2-enoxymethyl)-7-oxabicyclo[4.1.0]heptane Traditional Name: 4-(allyloxymethyl)-3-methyl-7-oxabicyclo[4.1.0]heptane Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(O2)CC1COCC=C

Isomeric SMILES

CC1CC2C(O2)CC1COCC=C

InChI

InChI=1S/C11H18O2/c1-3-4-12-7-9-6-11-10(13-11)5-8(9)2/h3,8-11H,1,4-7H2,2H3