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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O6
Molecular Weight 276.2415
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-DIACETOXY-4-METHYLCOUMARIN

SMILES

CC(=O)OC1=C(OC(C)=O)C=C2C(C)=CC(=O)OC2=C1

InChI

InChIKey=JMRACYBIVVGICX-UHFFFAOYSA-N
InChI=1S/C14H12O6/c1-7-4-14(17)20-11-6-13(19-9(3)16)12(5-10(7)11)18-8(2)15/h4-6H,1-3H3

HIDE SMILES / InChI

Molecular Formula C14H12O6
Molecular Weight 276.2415
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 12:41:56 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:56 GMT 2023
Record UNII
ZS09RD1A9O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,7-DIACETOXY-4-METHYLCOUMARIN
Systematic Name English
2H-1-BENZOPYRAN-2-ONE, 6,7-BIS(ACETYLOXY)-4-METHYL-
Systematic Name English
NSC-688798
Code English
4-METHYLESCULETIN 6,7-BIS(ACETATE)
Systematic Name English
6,7-BIS(ACETYLOXY)-4-METHYL-2H-1-BENZOPYRAN-2-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
148769
Created by admin on Sat Dec 16 12:41:56 GMT 2023 , Edited by admin on Sat Dec 16 12:41:56 GMT 2023
PRIMARY
CAS
55939-28-1
Created by admin on Sat Dec 16 12:41:56 GMT 2023 , Edited by admin on Sat Dec 16 12:41:56 GMT 2023
PRIMARY
NSC
688798
Created by admin on Sat Dec 16 12:41:56 GMT 2023 , Edited by admin on Sat Dec 16 12:41:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID90204535
Created by admin on Sat Dec 16 12:41:56 GMT 2023 , Edited by admin on Sat Dec 16 12:41:56 GMT 2023
PRIMARY
FDA UNII
ZS09RD1A9O
Created by admin on Sat Dec 16 12:41:56 GMT 2023 , Edited by admin on Sat Dec 16 12:41:56 GMT 2023
PRIMARY