3-methyl-5-prop-2-enyl-7-oxabicyclo[4.1.0]hept-2-ene

Systemtic Name: 3-methyl-5-prop-2-enyl-7-oxabicyclo[4.1.0]hept-2-ene Openeye Name: 5-allyl-3-methyl-7-oxabicyclo[4.1.0]hept-2-ene CAS Name: 3-methyl-5-prop-2-enyl-7-oxabicyclo[4.1.0]hept-2-ene IUPAC Name: 3-methyl-5-prop-2-enyl-7-oxabicyclo[4.1.0]hept-2-ene Traditional Name: 5-allyl-3-methyl-7-oxabicyclo[4.1.0]hept-2-ene Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(O2)C(C1)CC=C

Isomeric SMILES

CC1=CC2C(O2)C(C1)CC=C

InChI

InChI=1S/C10H14O/c1-3-4-8-5-7(2)6-9-10(8)11-9/h3,6,8-10H,1,4-5H2,2H3