(4Z)-5-methyl-9-oxabicyclo[6.1.0]non-4-ene

Systemtic Name: (4Z)-5-methyl-9-oxabicyclo[6.1.0]non-4-ene Openeye Name: (4Z)-5-methyl-9-oxabicyclo[6.1.0]non-4-ene CAS Name: (4Z)-5-methyl-9-oxabicyclo[6.1.0]non-4-ene IUPAC Name: (4Z)-5-methyl-9-oxabicyclo[6.1.0]non-4-ene Traditional Name: (4Z)-5-methyl-9-oxabicyclo[6.1.0]non-4-ene Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2C(O2)CC1

Isomeric SMILES

C/C/1=C/CCC2C(O2)CC1

InChI

InChI=1S/C9H14O/c1-7-3-2-4-8-9(10-8)6-5-7/h3,8-9H,2,4-6H2,1H3/b7-3-