3-methyl-4-[[(E)-prop-1-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane

Systemtic Name: 3-methyl-4-[[(E)-prop-1-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane Openeye Name: 3-methyl-4-[[(E)-prop-1-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane CAS Name: 3-methyl-4-[[(E)-prop-1-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane IUPAC Name: 3-methyl-4-[[(E)-prop-1-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane Traditional Name: 3-methyl-4-[[(E)-prop-1-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC=COCC1CC2C(O2)CC1C

Isomeric SMILES

C/C=C/OCC1CC2C(O2)CC1C

InChI

InChI=1S/C11H18O2/c1-3-4-12-7-9-6-11-10(13-11)5-8(9)2/h3-4,8-11H,5-7H2,1-2H3/b4-3+