(3aR,5R,5aS,8aS,8bS)-5-(methoxymethyl)-2,2,3a-trimethyl-5,5a,8a,8b-tetrahydro-4H-[1,3]dioxolo[4,5-g][1]benzofuran-6-one

Systemtic Name: (3aR,5R,5aS,8aS,8bS)-5-(methoxymethyl)-2,2,3a-trimethyl-5,5a,8a,8b-tetrahydro-4H-[1,3]dioxolo[4,5-g][1]benzofuran-6-one Openeye Name: (3aR,5R,5aS,8aS,8bS)-5-(methoxymethyl)-2,2,3a-trimethyl-5,5a,8a,8b-tetrahydro-4H-[1,3]dioxolo[4,5-g]benzofuran-6-one CAS Name: (3aR,5R,5aS,8aS,8bS)-5-(methoxymethyl)-2,2,3a-trimethyl-5,5a,8a,8b-tetrahydro-4H-[1,3]dioxolo[4,5-g]benzofuran-6-one IUPAC Name: (3aR,5R,5aS,8aS,8bS)-5-(methoxymethyl)-2,2,3a-trimethyl-5,5a,8a,8b-tetrahydro-4H-[1,3]dioxolo[4,5-g][1]benzofuran-6-one Traditional Name: (3aR,5R,5aS,8aS,8bS)-5-(methoxymethyl)-2,2,3a-trimethyl-5,5a,8a,8b-tetrahydro-4H-[1,3]dioxolo[4,5-g]benzofuran-6-one Formula: C14H22O5 MolecularWeight: 270.32148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C3C(C(CC2(O1)C)COC)C(=O)CO3)C

Isomeric SMILES

C[C@@]12C[C@H]([C@H]3[C@@H]([C@@H]1OC(O2)(C)C)OCC3=O)COC

InChI

InChI=1S/C14H22O5/c1-13(2)18-12-11-10(9(15)7-17-11)8(6-16-4)5-14(12,3)19-13/h8,10-12H,5-7H2,1-4H3/t8-,10+,11-,12-,14+/m0/s1