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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O2
Molecular Weight 250.2919
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-ANTHRACENEMETHANOL, ACETATE

SMILES

CC(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C13

InChI

InChIKey=BFEHYQIEGSRACK-UHFFFAOYSA-N
InChI=1S/C17H14O2/c1-12(18)19-11-17-15-8-4-2-6-13(15)10-14-7-3-5-9-16(14)17/h2-10H,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H14O2
Molecular Weight 250.2919
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 Mon Mar 31 21:53:07 GMT 2025
Edited
by admin
on Mon Mar 31 21:53:07 GMT 2025
Record UNII
SYQ9PQ3DUE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-ACETOXYMETHYLANTHRACENE
Preferred Name English
9-ANTHRACENEMETHANOL, ACETATE
Systematic Name English
O-ACETYLANTHRACENE-9-METHANOL
Systematic Name English
9-ANTHRACENEMETHANOL, 9-ACETATE
Systematic Name English
Code System Code Type Description
CAS
16430-32-3
Created by admin on Mon Mar 31 21:53:07 GMT 2025 , Edited by admin on Mon Mar 31 21:53:07 GMT 2025
PRIMARY
FDA UNII
SYQ9PQ3DUE
Created by admin on Mon Mar 31 21:53:07 GMT 2025 , Edited by admin on Mon Mar 31 21:53:07 GMT 2025
PRIMARY
PUBCHEM
27876
Created by admin on Mon Mar 31 21:53:07 GMT 2025 , Edited by admin on Mon Mar 31 21:53:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID00167743
Created by admin on Mon Mar 31 21:53:07 GMT 2025 , Edited by admin on Mon Mar 31 21:53:07 GMT 2025
PRIMARY