6-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-ene

Systemtic Name: 6-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-ene Openeye Name: 6-isopropyl-7-oxabicyclo[4.1.0]hept-3-ene CAS Name: 6-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-ene IUPAC Name: 6-propan-2-yl-7-oxabicyclo[4.1.0]hept-3-ene Traditional Name: 6-isopropyl-7-oxabicyclo[4.1.0]hept-3-ene Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CC=CCC1O2

Isomeric SMILES

CC(C)C12CC=CCC1O2

InChI

InChI=1S/C9H14O/c1-7(2)9-6-4-3-5-8(9)10-9/h3-4,7-8H,5-6H2,1-2H3