(1S,5S)-5-methyl-7-oxabicyclo[3.2.1]oct-2-en-6-one

Systemtic Name: (1S,5S)-5-methyl-7-oxabicyclo[3.2.1]oct-2-en-6-one Openeye Name: (1S,5S)-5-methyl-7-oxabicyclo[3.2.1]oct-2-en-6-one CAS Name: (1S,5S)-5-methyl-7-oxabicyclo[3.2.1]oct-2-en-6-one IUPAC Name: (1S,5S)-5-methyl-7-oxabicyclo[3.2.1]oct-2-en-6-one Traditional Name: (1S,5S)-5-methyl-7-oxabicyclo[3.2.1]oct-2-en-6-one Formula: C8H10O2 MolecularWeight: 138.1638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CC(C1)OC2=O

Isomeric SMILES

C[C@]12CC=C[C@H](C1)OC2=O

InChI

InChI=1S/C8H10O2/c1-8-4-2-3-6(5-8)10-7(8)9/h2-3,6H,4-5H2,1H3/t6-,8+/m1/s1