(3aR,4S,7aS)-2,2,6-trimethyl-4-oxidanyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one

Systemtic Name: (3aR,4S,7aS)-2,2,6-trimethyl-4-oxidanyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one Openeye Name: (3aR,4S,7aS)-4-hydroxy-2,2,6-trimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one CAS Name: (3aR,4S,7aS)-4-hydroxy-2,2,6-trimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one IUPAC Name: (3aR,4S,7aS)-4-hydroxy-2,2,6-trimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one Traditional Name: (3aR,4S,7aS)-4-hydroxy-2,2,6-trimethyl-4,7a-dihydro-3aH-1,3-benzodioxol-5-one Formula: C10H14O4 MolecularWeight: 198.21576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(C1=O)O)OC(O2)(C)C

Isomeric SMILES

CC1=C[C@H]2[C@@H]([C@@H](C1=O)O)OC(O2)(C)C

InChI

InChI=1S/C10H14O4/c1-5-4-6-9(8(12)7(5)11)14-10(2,3)13-6/h4,6,8-9,12H,1-3H3/t6-,8+,9-/m0/s1