[6-[(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]-5-bicyclo[3.2.0]hepta-2,6-dienyl] ethanoate

Systemtic Name: [6-[(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]-5-bicyclo[3.2.0]hepta-2,6-dienyl] ethanoate Openeye Name: [6-[(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]-5-bicyclo[3.2.0]hepta-2,6-dienyl] acetate CAS Name: acetic acid [6-[(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)oxy]-5-bicyclo[3.2.0]hepta-2,6-dienyl] ester IUPAC Name: [6-[(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]-5-bicyclo[3.2.0]hepta-2,6-dienyl] acetate Traditional Name: acetic acid [6-[(2-keto-4-methyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl)oxy]-5-bicyclo[3.2.0]hepta-2,6-dienyl] ester Formula: C13H17O6P MolecularWeight: 300.244241

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOP(=O)(O1)OC2=CC3C2(CC=C3)OC(=O)C

Isomeric SMILES

CC1CCOP(=O)(O1)OC2=CC3C2(CC=C3)OC(=O)C

InChI

InChI=1S/C13H17O6P/c1-9-5-7-16-20(15,18-9)19-12-8-11-4-3-6-13(11,12)17-10(2)14/h3-4,8-9,11H,5-7H2,1-2H3