(1S,5R,8S)-8-methyl-4-methylidene-6-oxidanylidene-7-oxabicyclo[3.2.1]octane-8-carbaldehyde

Systemtic Name: (1S,5R,8S)-8-methyl-4-methylidene-6-oxidanylidene-7-oxabicyclo[3.2.1]octane-8-carbaldehyde Openeye Name: (1S,5R,8S)-8-methyl-4-methylene-6-oxo-7-oxabicyclo[3.2.1]octane-8-carbaldehyde CAS Name: (1S,5R,8S)-8-methyl-4-methylene-6-oxo-7-oxabicyclo[3.2.1]octane-8-carboxaldehyde IUPAC Name: (1S,5R,8S)-8-methyl-4-methylidene-6-oxo-7-oxabicyclo[3.2.1]octane-8-carbaldehyde Traditional Name: (1S,5R,8S)-6-keto-8-methyl-4-methylene-7-oxabicyclo[3.2.1]octane-8-carbaldehyde Formula: C10H12O3 MolecularWeight: 180.20048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O3/c1-6-3-4-7-10(2,5-11)8(6)9(12)13-7/h5,7-8H,1,3-4H2,2H3/t7-,8-,10+/m0/s1