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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8O3
Molecular Weight 188.1794
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDRO-4H-FURO(3,2-C)(1)BENZOPYRAN-4-ONE

SMILES

O=C1OC2=CC=CC=C2C3=C1CCO3

InChI

InChIKey=IZOAPJQTCGUMHP-UHFFFAOYSA-N
InChI=1S/C11H8O3/c12-11-8-5-6-13-10(8)7-3-1-2-4-9(7)14-11/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula C11H8O3
Molecular Weight 188.1794
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 Sat Dec 16 10:28:13 GMT 2023
Edited
by admin
on Sat Dec 16 10:28:13 GMT 2023
Record UNII
B0R1927SP2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIHYDRO-4H-FURO(3,2-C)(1)BENZOPYRAN-4-ONE
Systematic Name English
3-FUROIC ACID, 4,5-DIHYDRO-2-(O-HYDROXYPHENYL)-, .DELTA.-LACTONE
Systematic Name English
4H-FURO(3,2-C)(1)BENZOPYRAN-4-ONE, 2,3-DIHYDRO-
Systematic Name English
Code System Code Type Description
FDA UNII
B0R1927SP2
Created by admin on Sat Dec 16 10:28:13 GMT 2023 , Edited by admin on Sat Dec 16 10:28:13 GMT 2023
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CAS
2289-28-3
Created by admin on Sat Dec 16 10:28:13 GMT 2023 , Edited by admin on Sat Dec 16 10:28:13 GMT 2023
PRIMARY
PUBCHEM
91136145
Created by admin on Sat Dec 16 10:28:13 GMT 2023 , Edited by admin on Sat Dec 16 10:28:13 GMT 2023
PRIMARY