(1R,5S,6R)-3',4'-dimethylspiro[bicyclo[3.1.0]hex-3-ene-6,5'-furan]-2'-one

Systemtic Name: (1R,5S,6R)-3',4'-dimethylspiro[bicyclo[3.1.0]hex-3-ene-6,5'-furan]-2'-one Openeye Name: (1R,5S,6R)-3',4'-dimethylspiro[bicyclo[3.1.0]hex-3-ene-6,5'-furan]-2'-one CAS Name: (1R,5S,6R)-3',4'-dimethyl-2'-spiro[bicyclo[3.1.0]hex-3-ene-6,5'-furan]one IUPAC Name: (1R,5S,6R)-3',4'-dimethylspiro[bicyclo[3.1.0]hex-3-ene-6,5'-furan]-2'-one Traditional Name: (1R,5S,6R)-3',4'-dimethylspiro[bicyclo[3.1.0]hex-3-ene-6,5'-furan]-2'-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(C3C2C=CC3)OC1=O)C

Isomeric SMILES

CC1=C([C@]2([C@H]3[C@@H]2C=CC3)OC1=O)C

InChI

InChI=1S/C11H12O2/c1-6-7(2)11(13-10(6)12)8-4-3-5-9(8)11/h3-4,8-9H,5H2,1-2H3/t8-,9+,11-/m0/s1