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(4aS,9aR)-2,3,9a-trimethyl-5-oxidanyl-4,4a-dihydro-1H-anthracene-9,10-dione

(4aS,9aR)-2,3,9a-trimethyl-5-oxidanyl-4,4a-dihydro-1H-anthracene-9,10-dione

Systemtic Name:(4aS,9aR)-2,3,9a-trimethyl-5-oxidanyl-4,4a-dihydro-1H-anthracene-9,10-dione
Openeye Name:(4aS,9aR)-5-hydroxy-2,3,9a-trimethyl-4,4a-dihydro-1H-anthracene-9,10-dione
CAS Name:(4aS,9aR)-5-hydroxy-2,3,9a-trimethyl-4,4a-dihydro-1H-anthracene-9,10-dione
IUPAC Name:(4aS,9aR)-5-hydroxy-2,3,9a-trimethyl-4,4a-dihydro-1H-anthracene-9,10-dione
Traditional Name:(4aS,9aR)-5-hydroxy-2,3,9a-trimethyl-4,4a-dihydro-1H-anthracene-9,10-quinone
Formula: C17H18O3
MolecularWeight: 270.32302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)C(=O)C3=C(C2=O)C=CC=C3O)C)C


Isomeric SMILES

CC1=C(C[C@@]2([C@H](C1)C(=O)C3=C(C2=O)C=CC=C3O)C)C


InChI

InChI=1S/C17H18O3/c1-9-7-12-15(19)14-11(5-4-6-13(14)18)16(20)17(12,3)8-10(9)2/h4-6,12,18H,7-8H2,1-3H3/t12-,17-/m1/s1


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