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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10O4
Molecular Weight 254.2375
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYL-2,3-DIHYDROXYANTHRAQUINONE

SMILES

CC1=C(O)C(O)=CC2=C1C(=O)C3=C(C=CC=C3)C2=O

InChI

InChIKey=ZYWJMFALERBARD-UHFFFAOYSA-N
InChI=1S/C15H10O4/c1-7-12-10(6-11(16)13(7)17)14(18)8-4-2-3-5-9(8)15(12)19/h2-6,16-17H,1H3

HIDE SMILES / InChI

Molecular Formula C15H10O4
Molecular Weight 254.2375
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:05:18 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:18 GMT 2023
Record UNII
B6A2AG7ZWL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-METHYL-2,3-DIHYDROXYANTHRAQUINONE
Systematic Name English
2,3-DIHYDROXY-1-METHYL-9,10-DIHYDROANTHRACENE-9,10-DIONE
Systematic Name English
9,10-ANTHRACENEDIONE, 2,3-DIHYDROXY-1-METHYL-
Systematic Name English
2,3-DIHYDROXY-1-METHYL-9,10-ANTHRACENEDIONE
Systematic Name English
Code System Code Type Description
FDA UNII
B6A2AG7ZWL
Created by admin on Sat Dec 16 13:05:18 GMT 2023 , Edited by admin on Sat Dec 16 13:05:18 GMT 2023
PRIMARY
PUBCHEM
11391150
Created by admin on Sat Dec 16 13:05:18 GMT 2023 , Edited by admin on Sat Dec 16 13:05:18 GMT 2023
PRIMARY
CAS
850836-71-4
Created by admin on Sat Dec 16 13:05:18 GMT 2023 , Edited by admin on Sat Dec 16 13:05:18 GMT 2023
PRIMARY