5-prop-2-enyl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: 5-prop-2-enyl-7-oxabicyclo[4.1.0]heptane Openeye Name: 5-allyl-7-oxabicyclo[4.1.0]heptane CAS Name: 5-prop-2-enyl-7-oxabicyclo[4.1.0]heptane IUPAC Name: 5-prop-2-enyl-7-oxabicyclo[4.1.0]heptane Traditional Name: 5-allyl-7-oxabicyclo[4.1.0]heptane Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC2C1O2

Isomeric SMILES

C=CCC1CCCC2C1O2

InChI

InChI=1S/C9H14O/c1-2-4-7-5-3-6-8-9(7)10-8/h2,7-9H,1,3-6H2