(8aR)-3,3,6,6,8,8-hexamethyl-8a-oxidanyl-1,2-benzodioxine-5,7-dione

Systemtic Name: (8aR)-3,3,6,6,8,8-hexamethyl-8a-oxidanyl-1,2-benzodioxine-5,7-dione Openeye Name: (8aR)-8a-hydroxy-3,3,6,6,8,8-hexamethyl-1,2-benzodioxine-5,7-dione CAS Name: (8aR)-8a-hydroxy-3,3,6,6,8,8-hexamethyl-1,2-benzodioxin-5,7-dione IUPAC Name: (8aR)-8a-hydroxy-3,3,6,6,8,8-hexamethyl-1,2-benzodioxine-5,7-dione Traditional Name: (8aR)-8a-hydroxy-3,3,6,6,8,8-hexamethyl-1,2-benzodioxin-5,7-quinone Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C(=O)C(C(=O)C(C2(OO1)O)(C)C)(C)C)C

Isomeric SMILES

CC1(C=C2C(=O)C(C(=O)C([C@]2(OO1)O)(C)C)(C)C)C

InChI

InChI=1S/C14H20O5/c1-11(2)7-8-9(15)12(3,4)10(16)13(5,6)14(8,17)19-18-11/h7,17H,1-6H3/t14-/m0/s1