(3aS,7R,7aS)-5-methoxy-2,2-dimethyl-7-oxidanyl-7,7a-dihydro-3aH-1,3-benzodioxol-4-one

Systemtic Name: (3aS,7R,7aS)-5-methoxy-2,2-dimethyl-7-oxidanyl-7,7a-dihydro-3aH-1,3-benzodioxol-4-one Openeye Name: (3aS,7R,7aS)-7-hydroxy-5-methoxy-2,2-dimethyl-7,7a-dihydro-3aH-1,3-benzodioxol-4-one CAS Name: (3aS,7R,7aS)-7-hydroxy-5-methoxy-2,2-dimethyl-7,7a-dihydro-3aH-1,3-benzodioxol-4-one IUPAC Name: (3aS,7R,7aS)-7-hydroxy-5-methoxy-2,2-dimethyl-7,7a-dihydro-3aH-1,3-benzodioxol-4-one Traditional Name: (3aS,7R,7aS)-7-hydroxy-5-methoxy-2,2-dimethyl-7,7a-dihydro-3aH-1,3-benzodioxol-4-one Formula: C10H14O5 MolecularWeight: 214.21516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C=C(C(=O)C2O1)OC)O)C

Isomeric SMILES

CC1(O[C@H]2[C@@H](C=C(C(=O)[C@H]2O1)OC)O)C

InChI

InChI=1S/C10H14O5/c1-10(2)14-8-5(11)4-6(13-3)7(12)9(8)15-10/h4-5,8-9,11H,1-3H3/t5-,8+,9-/m1/s1