(1S,5R)-5-pent-4-enyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1S,5R)-5-pent-4-enyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1S,5R)-5-pent-4-enyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1S,5R)-5-pent-4-enyl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1S,5R)-5-pent-4-enyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1S,5R)-5-pent-4-enyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C12H16O2 MolecularWeight: 192.25424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC12CC(=O)CC(O1)C=C2

Isomeric SMILES

C=CCCC[C@]12CC(=O)C[C@H](O1)C=C2

InChI

InChI=1S/C12H16O2/c1-2-3-4-6-12-7-5-11(14-12)8-10(13)9-12/h2,5,7,11H,1,3-4,6,8-9H2/t11-,12+/m1/s1