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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O2
Molecular Weight 160.1693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYLCOUMARIN

SMILES

CC1=CC(=O)OC2=C1C=CC=C2

InChI

InChIKey=PSGQCCSGKGJLRL-UHFFFAOYSA-N
InChI=1S/C10H8O2/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C10H8O2
Molecular Weight 160.1693
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 18:58:54 GMT 2023
Edited
by admin
on Fri Dec 15 18:58:54 GMT 2023
Record UNII
2YZ8R79U9H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-METHYLCOUMARIN
Systematic Name English
4-METHYLCHROMEN-2-ONE
Systematic Name English
METHYLCOUMARIN, 4-
Systematic Name English
4-METHYL-2H-1-BENZOPYRAN-2-ONE
Systematic Name English
COUMARIN, 4-METHYL-
Systematic Name English
NSC-20100
Code English
2H-1-BENZOPYRAN-2-ONE, 4-METHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
210-141-1
Created by admin on Fri Dec 15 18:58:54 GMT 2023 , Edited by admin on Fri Dec 15 18:58:54 GMT 2023
PRIMARY
CAS
607-71-6
Created by admin on Fri Dec 15 18:58:54 GMT 2023 , Edited by admin on Fri Dec 15 18:58:54 GMT 2023
PRIMARY
PUBCHEM
11833
Created by admin on Fri Dec 15 18:58:54 GMT 2023 , Edited by admin on Fri Dec 15 18:58:54 GMT 2023
PRIMARY
FDA UNII
2YZ8R79U9H
Created by admin on Fri Dec 15 18:58:54 GMT 2023 , Edited by admin on Fri Dec 15 18:58:54 GMT 2023
PRIMARY
NSC
20100
Created by admin on Fri Dec 15 18:58:54 GMT 2023 , Edited by admin on Fri Dec 15 18:58:54 GMT 2023
PRIMARY
DRUG BANK
DB08785
Created by admin on Fri Dec 15 18:58:54 GMT 2023 , Edited by admin on Fri Dec 15 18:58:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID00209516
Created by admin on Fri Dec 15 18:58:54 GMT 2023 , Edited by admin on Fri Dec 15 18:58:54 GMT 2023
PRIMARY