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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2C(C1)OC(O2)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4/c1-5-4-6-9(8(12)7(5)11)14-10(2,3)13-6/h6,9,11H,4H2,1-3H3/t6-,9-/m1/s1