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6-methylanthracene-1,3,8,9,10-pentol

6-methylanthracene-1,3,8,9,10-pentol

Systemtic Name:6-methylanthracene-1,3,8,9,10-pentol
Openeye Name:6-methylanthracene-1,3,8,9,10-pentol
CAS Name:6-methylanthracene-1,3,8,9,10-pentol
IUPAC Name:6-methylanthracene-1,3,8,9,10-pentol
Traditional Name:6-methylanthracene-1,3,8,9,10-pentol
Formula: C15H12O5
MolecularWeight: 272.25278
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3C=C(C=C(C3=C2O)O)O)O)O


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3C=C(C=C(C3=C2O)O)O)O)O


InChI

InChI=1S/C15H12O5/c1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2-5,16-20H,1H3


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