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Details

Stereochemistry ACHIRAL
Molecular Formula C18H10O
Molecular Weight 242.2714
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRENO(1,2-B)FURAN

SMILES

O1C=CC2=CC3=CC=C4C=CC=C5C=CC(=C12)C3=C45

InChI

InChIKey=KFPZWTIZYXINPM-UHFFFAOYSA-N
InChI=1S/C18H10O/c1-2-11-4-5-13-10-14-8-9-19-18(14)15-7-6-12(3-1)16(11)17(13)15/h1-10H

HIDE SMILES / InChI

Molecular Formula C18H10O
Molecular Weight 242.2714
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 22:07:46 GMT 2025
Edited
by admin
on Mon Mar 31 22:07:46 GMT 2025
Record UNII
F5S9ADK888
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-7490
Preferred Name English
PYRENO(1,2-B)FURAN
Systematic Name English
Code System Code Type Description
PUBCHEM
160331
Created by admin on Mon Mar 31 22:07:46 GMT 2025 , Edited by admin on Mon Mar 31 22:07:46 GMT 2025
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FDA UNII
F5S9ADK888
Created by admin on Mon Mar 31 22:07:46 GMT 2025 , Edited by admin on Mon Mar 31 22:07:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID30242638
Created by admin on Mon Mar 31 22:07:46 GMT 2025 , Edited by admin on Mon Mar 31 22:07:46 GMT 2025
PRIMARY
CAS
96918-15-9
Created by admin on Mon Mar 31 22:07:46 GMT 2025 , Edited by admin on Mon Mar 31 22:07:46 GMT 2025
PRIMARY