1-methyl-5-[(Z)-pent-2-enyl]-6-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: 1-methyl-5-[(Z)-pent-2-enyl]-6-oxabicyclo[3.1.0]hexan-4-one Openeye Name: 1-methyl-5-[(Z)-pent-2-enyl]-6-oxabicyclo[3.1.0]hexan-4-one CAS Name: 1-methyl-5-[(Z)-pent-2-enyl]-6-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: 1-methyl-5-[(Z)-pent-2-enyl]-6-oxabicyclo[3.1.0]hexan-4-one Traditional Name: 1-methyl-5-[(Z)-pent-2-enyl]-6-oxabicyclo[3.1.0]hexan-4-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC12C(=O)CCC1(O2)C

Isomeric SMILES

CC/C=C\CC12C(=O)CCC1(O2)C

InChI

InChI=1S/C11H16O2/c1-3-4-5-7-11-9(12)6-8-10(11,2)13-11/h4-5H,3,6-8H2,1-2H3/b5-4-