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Details

Stereochemistry ACHIRAL
Molecular Formula C17H14O3
Molecular Weight 266.2913
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-HYDROXY-7,8,9,10-TETRAHYDROBENZO(B)XANTHEN-12-ONE

SMILES

OC1=C2CCCCC2=CC3=C1C(=O)C4=C(O3)C=CC=C4

InChI

InChIKey=KOPHPPXQHXENLP-UHFFFAOYSA-N
InChI=1S/C17H14O3/c18-16-11-6-2-1-5-10(11)9-14-15(16)17(19)12-7-3-4-8-13(12)20-14/h3-4,7-9,18H,1-2,5-6H2

HIDE SMILES / InChI

Molecular Formula C17H14O3
Molecular Weight 266.2913
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 Tue Apr 01 19:49:51 GMT 2025
Edited
by admin
on Tue Apr 01 19:49:51 GMT 2025
Record UNII
68Z79T8HAL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11-HYDROXY-7,8,9,10-TETRAHYDROBENZO(B)XANTHEN-12-ONE
Systematic Name English
NSC-330864
Preferred Name English
12H-BENZO(B)XANTHEN-12-ONE, 7,8,9,10-TETRAHYDRO-11-HYDROXY-
Systematic Name English
Code System Code Type Description
FDA UNII
68Z79T8HAL
Created by admin on Tue Apr 01 19:49:51 GMT 2025 , Edited by admin on Tue Apr 01 19:49:51 GMT 2025
PRIMARY
CAS
83344-78-9
Created by admin on Tue Apr 01 19:49:51 GMT 2025 , Edited by admin on Tue Apr 01 19:49:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID10232274
Created by admin on Tue Apr 01 19:49:51 GMT 2025 , Edited by admin on Tue Apr 01 19:49:51 GMT 2025
PRIMARY
PUBCHEM
332661
Created by admin on Tue Apr 01 19:49:51 GMT 2025 , Edited by admin on Tue Apr 01 19:49:51 GMT 2025
PRIMARY
NSC
330864
Created by admin on Tue Apr 01 19:49:51 GMT 2025 , Edited by admin on Tue Apr 01 19:49:51 GMT 2025
PRIMARY