(1R,5S)-4-(dimethoxymethyl)bicyclo[3.2.0]hept-3-en-6-one

Systemtic Name: (1R,5S)-4-(dimethoxymethyl)bicyclo[3.2.0]hept-3-en-6-one Openeye Name: (1R,5S)-4-(dimethoxymethyl)bicyclo[3.2.0]hept-3-en-6-one CAS Name: (1R,5S)-4-(dimethoxymethyl)-6-bicyclo[3.2.0]hept-3-enone IUPAC Name: (1R,5S)-4-(dimethoxymethyl)bicyclo[3.2.0]hept-3-en-6-one Traditional Name: (1R,5S)-4-(dimethoxymethyl)bicyclo[3.2.0]hept-3-en-6-one Formula: C10H14O3 MolecularWeight: 182.21636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CCC2C1C(=O)C2)OC

Isomeric SMILES

COC(C1=CC[C@H]2[C@@H]1C(=O)C2)OC

InChI

InChI=1S/C10H14O3/c1-12-10(13-2)7-4-3-6-5-8(11)9(6)7/h4,6,9-10H,3,5H2,1-2H3/t6-,9+/m1/s1