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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O3
Molecular Weight 176.1687
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Hydroxymethylcoumarin

SMILES

OCC1=CC=C2OC(=O)C=CC2=C1

InChI

InChIKey=BPTGMUVORRVIEP-UHFFFAOYSA-N
InChI=1S/C10H8O3/c11-6-7-1-3-9-8(5-7)2-4-10(12)13-9/h1-5,11H,6H2

HIDE SMILES / InChI

Molecular Formula C10H8O3
Molecular Weight 176.1687
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 Wed Apr 02 08:02:18 GMT 2025
Edited
by admin
on Wed Apr 02 08:02:18 GMT 2025
Record UNII
9C4L8YMA5H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-1-Benzopyran-2-one, 6-(hydroxymethyl)-
Preferred Name English
6-Hydroxymethylcoumarin
Systematic Name English
6-(Hydroxymethyl)-2H-chromen-2-one
Systematic Name English
6-(Hydroxymethyl)-2H-1-benzopyran-2-one
Systematic Name English
Code System Code Type Description
CAS
54893-07-1
Created by admin on Wed Apr 02 08:02:18 GMT 2025 , Edited by admin on Wed Apr 02 08:02:18 GMT 2025
PRIMARY
PUBCHEM
20195365
Created by admin on Wed Apr 02 08:02:18 GMT 2025 , Edited by admin on Wed Apr 02 08:02:18 GMT 2025
PRIMARY
FDA UNII
9C4L8YMA5H
Created by admin on Wed Apr 02 08:02:18 GMT 2025 , Edited by admin on Wed Apr 02 08:02:18 GMT 2025
PRIMARY