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Details

Stereochemistry ACHIRAL
Molecular Formula C22H18O2
Molecular Weight 314.3771
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 12-ACETOXYMETHYL-7-METHYLBENZ(A)ANTHRACENE

SMILES

CC(=O)OCC1=C2C(C=CC3=C2C=CC=C3)=C(C)C4=CC=CC=C14

InChI

InChIKey=DHWHLPMTSZMBIP-UHFFFAOYSA-N
InChI=1S/C22H18O2/c1-14-17-8-5-6-10-20(17)21(13-24-15(2)23)22-18(14)12-11-16-7-3-4-9-19(16)22/h3-12H,13H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
12-ACETOXYMETHYL-7-METHYLBENZ(A)ANTHRACENE
Systematic Name English
BENZ(A)ANTHRACENE-12-METHANOL, 7-METHYL-, 12-ACETATE
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID10180327
Created by admin on Mon Mar 31 21:44:24 GMT 2025 , Edited by admin on Mon Mar 31 21:44:24 GMT 2025
PRIMARY
PUBCHEM
160642
Created by admin on Mon Mar 31 21:44:24 GMT 2025 , Edited by admin on Mon Mar 31 21:44:24 GMT 2025
PRIMARY
FDA UNII
WD6JZB2L94
Created by admin on Mon Mar 31 21:44:24 GMT 2025 , Edited by admin on Mon Mar 31 21:44:24 GMT 2025
PRIMARY
CAS
2564-64-9
Created by admin on Mon Mar 31 21:44:24 GMT 2025 , Edited by admin on Mon Mar 31 21:44:24 GMT 2025
PRIMARY
NIH
NCATS
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