(4Z,11R)-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,6,7,11-tetrahydro-2H-furo[3,4-b][1,4]dioxecin-9-one

Systemtic Name: (4Z,11R)-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,6,7,11-tetrahydro-2H-furo[3,4-b][1,4]dioxecin-9-one Openeye Name: (4Z,11R)-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,6,7,11-tetrahydro-2H-furo[3,4-b][1,4]dioxecin-9-one CAS Name: (4Z,11R)-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,6,7,11-tetrahydro-2H-furo[3,4-b][1,4]dioxecin-9-one IUPAC Name: (4Z,11R)-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,6,7,11-tetrahydro-2H-furo[3,4-b][1,4]dioxecin-9-one Traditional Name: (4Z,11R)-11-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3,6,7,11-tetrahydro-2H-furo[3,4-b][1,4]dioxecin-9-one Formula: C15H20O6 MolecularWeight: 296.3157

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C3=C(C(=O)O2)OCCC=CCCO3)C

Isomeric SMILES

CC1(OC[C@H](O1)[C@@H]2C3=C(C(=O)O2)OCC/C=C\CCO3)C

InChI

InChI=1S/C15H20O6/c1-15(2)19-9-10(21-15)11-12-13(14(16)20-11)18-8-6-4-3-5-7-17-12/h3-4,10-11H,5-9H2,1-2H3/b4-3-/t10-,11+/m0/s1