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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10O3
Molecular Weight 226.2274
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Oroselone

SMILES

CC(=C)C1=CC2=C3OC(=O)C=CC3=CC=C2O1

InChI

InChIKey=FQCPXIJRWHRHIP-UHFFFAOYSA-N
InChI=1S/C14H10O3/c1-8(2)12-7-10-11(16-12)5-3-9-4-6-13(15)17-14(9)10/h3-7H,1H2,2H3

HIDE SMILES / InChI

Molecular Formula C14H10O3
Molecular Weight 226.2274
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 Fri Dec 15 17:58:55 GMT 2023
Edited
by admin
on Fri Dec 15 17:58:55 GMT 2023
Record UNII
MXB3B7X85P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Oroselone
Common Name English
8-(1-Methylethenyl)-2H-furo(2,3-h)-1-benzopyran-2-one
Systematic Name English
2H-Furo(2,3-h)-1-benzopyran-2-one, 8-(1-methylethenyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
74477
Created by admin on Fri Dec 15 17:58:55 GMT 2023 , Edited by admin on Fri Dec 15 17:58:55 GMT 2023
PRIMARY
CAS
1760-27-6
Created by admin on Fri Dec 15 17:58:55 GMT 2023 , Edited by admin on Fri Dec 15 17:58:55 GMT 2023
PRIMARY
FDA UNII
MXB3B7X85P
Created by admin on Fri Dec 15 17:58:55 GMT 2023 , Edited by admin on Fri Dec 15 17:58:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID30170063
Created by admin on Fri Dec 15 17:58:55 GMT 2023 , Edited by admin on Fri Dec 15 17:58:55 GMT 2023
PRIMARY