7-methoxy-3,3,6,8,8-pentamethyl-8a-oxidanyl-1,2-benzodioxin-5-one

Systemtic Name: 7-methoxy-3,3,6,8,8-pentamethyl-8a-oxidanyl-1,2-benzodioxin-5-one Openeye Name: 8a-hydroxy-7-methoxy-3,3,6,8,8-pentamethyl-1,2-benzodioxin-5-one CAS Name: 8a-hydroxy-7-methoxy-3,3,6,8,8-pentamethyl-1,2-benzodioxin-5-one IUPAC Name: 8a-hydroxy-7-methoxy-3,3,6,8,8-pentamethyl-1,2-benzodioxin-5-one Traditional Name: 8a-hydroxy-7-methoxy-3,3,6,8,8-pentamethyl-1,2-benzodioxin-5-one Formula: C14H20O5 MolecularWeight: 268.3056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2(C(=CC(OO2)(C)C)C1=O)O)(C)C)OC

Isomeric SMILES

CC1=C(C(C2(C(=CC(OO2)(C)C)C1=O)O)(C)C)OC

InChI

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