(1S,5R,8S)-8-ethenyl-8-methyl-4-methylidene-7-oxabicyclo[3.2.1]octan-6-one

Systemtic Name: (1S,5R,8S)-8-ethenyl-8-methyl-4-methylidene-7-oxabicyclo[3.2.1]octan-6-one Openeye Name: (1S,5R,8S)-8-methyl-4-methylene-8-vinyl-7-oxabicyclo[3.2.1]octan-6-one CAS Name: (1S,5R,8S)-8-ethenyl-8-methyl-4-methylene-7-oxabicyclo[3.2.1]octan-6-one IUPAC Name: (1S,5R,8S)-8-ethenyl-8-methyl-4-methylidene-7-oxabicyclo[3.2.1]octan-6-one Traditional Name: (1S,5R,8S)-8-methyl-4-methylene-8-vinyl-7-oxabicyclo[3.2.1]octan-6-one Formula: C11H14O2 MolecularWeight: 178.22766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=C)C1C(=O)O2)C=C

Isomeric SMILES

C[C@]1([C@@H]2CCC(=C)[C@H]1C(=O)O2)C=C

InChI

InChI=1S/C11H14O2/c1-4-11(3)8-6-5-7(2)9(11)10(12)13-8/h4,8-9H,1-2,5-6H2,3H3/t8-,9-,11+/m0/s1