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1,1,4a,8-tetramethyl-7-oxidanyl-3,4-dihydrophenanthrene-2,6-dione

1,1,4a,8-tetramethyl-7-oxidanyl-3,4-dihydrophenanthrene-2,6-dione

Systemtic Name:1,1,4a,8-tetramethyl-7-oxidanyl-3,4-dihydrophenanthrene-2,6-dione
Openeye Name:7-hydroxy-1,1,4a,8-tetramethyl-3,4-dihydrophenanthrene-2,6-dione
CAS Name:7-hydroxy-1,1,4a,8-tetramethyl-3,4-dihydrophenanthrene-2,6-dione
IUPAC Name:7-hydroxy-1,1,4a,8-tetramethyl-3,4-dihydrophenanthrene-2,6-dione
Traditional Name:7-hydroxy-1,1,4a,8-tetramethyl-3,4-dihydrophenanthrene-2,6-quinone
Formula: C18H20O3
MolecularWeight: 284.3496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=C2C1=CC=C3C2(CCC(=O)C3(C)C)C)O


Isomeric SMILES

CC1=C(C(=O)C=C2C1=CC=C3C2(CCC(=O)C3(C)C)C)O


InChI

InChI=1S/C18H20O3/c1-10-11-5-6-14-17(2,3)15(20)7-8-18(14,4)12(11)9-13(19)16(10)21/h5-6,9,21H,7-8H2,1-4H3


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