(3S,6aS)-4-diethoxyphosphoryl-3-methyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one

Systemtic Name: (3S,6aS)-4-diethoxyphosphoryl-3-methyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Openeye Name: (3S,6aS)-4-diethoxyphosphoryl-3-methyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one CAS Name: (3S,6aS)-4-diethoxyphosphoryl-3-methyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one IUPAC Name: (3S,6aS)-4-diethoxyphosphoryl-3-methyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Traditional Name: (3S,6aS)-4-diethoxyphosphoryl-3-methyl-1,3,6,6a-tetrahydrocyclopenta[c]furan-5-one Formula: C12H19O5P MolecularWeight: 274.250021

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C2C(OCC2CC1=O)C)OCC

Isomeric SMILES

CCOP(=O)(C1=C2[C@@H](OC[C@H]2CC1=O)C)OCC

InChI

InChI=1S/C12H19O5P/c1-4-16-18(14,17-5-2)12-10(13)6-9-7-15-8(3)11(9)12/h8-9H,4-7H2,1-3H3/t8-,9+/m0/s1