9-(1-phenylethenyl)-7,10,11-trioxaspiro[5.5]undecan-3-one

Systemtic Name: 9-(1-phenylethenyl)-7,10,11-trioxaspiro[5.5]undecan-3-one Openeye Name: 9-(1-phenylvinyl)-7,10,11-trioxaspiro[5.5]undecan-3-one CAS Name: 9-(1-phenylethenyl)-7,10,11-trioxaspiro[5.5]undecan-3-one IUPAC Name: 9-(1-phenylethenyl)-7,10,11-trioxaspiro[5.5]undecan-3-one Traditional Name: 9-(1-phenylvinyl)-7,10,11-trioxaspiro[5.5]undecan-3-one Formula: C16H18O4 MolecularWeight: 274.31172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1COC2(CCC(=O)CC2)OO1)C3=CC=CC=C3

Isomeric SMILES

C=C(C1COC2(CCC(=O)CC2)OO1)C3=CC=CC=C3

InChI

InChI=1S/C16H18O4/c1-12(13-5-3-2-4-6-13)15-11-18-16(20-19-15)9-7-14(17)8-10-16/h2-6,15H,1,7-11H2