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2,2,10b-trimethyl-7-oxidanyl-6-oxidanylidene-4a,5-dihydro-4H-benzo[h][1,3]benzodioxine-4-carbaldehyde

2,2,10b-trimethyl-7-oxidanyl-6-oxidanylidene-4a,5-dihydro-4H-benzo[h][1,3]benzodioxine-4-carbaldehyde

Systemtic Name:2,2,10b-trimethyl-7-oxidanyl-6-oxidanylidene-4a,5-dihydro-4H-benzo[h][1,3]benzodioxine-4-carbaldehyde
Openeye Name:7-hydroxy-2,2,10b-trimethyl-6-oxo-4a,5-dihydro-4H-benzo[h][1,3]benzodioxine-4-carbaldehyde
CAS Name:7-hydroxy-2,2,10b-trimethyl-6-oxo-4a,5-dihydro-4H-benzo[h][1,3]benzodioxin-4-carboxaldehyde
IUPAC Name:7-hydroxy-2,2,10b-trimethyl-6-oxo-4a,5-dihydro-4H-benzo[h][1,3]benzodioxine-4-carbaldehyde
Traditional Name:7-hydroxy-6-keto-2,2,10b-trimethyl-4a,5-dihydro-4H-benzo[h][1,3]benzodioxin-4-carbaldehyde
Formula: C16H18O5
MolecularWeight: 290.31112
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C2CC(=O)C3=C(C2(O1)C)C=CC=C3O)C=O)C


Isomeric SMILES

CC1(OC(C2CC(=O)C3=C(C2(O1)C)C=CC=C3O)C=O)C


InChI

InChI=1S/C16H18O5/c1-15(2)20-13(8-17)10-7-12(19)14-9(16(10,3)21-15)5-4-6-11(14)18/h4-6,8,10,13,18H,7H2,1-3H3


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