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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14O3
Molecular Weight 230.2592
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Allyloxy-4,8-dimethylcoumarin

SMILES

CC1=CC(=O)OC2=C(C)C(OCC=C)=CC=C12

InChI

InChIKey=CWBNOQSQEHMTNZ-UHFFFAOYSA-N
InChI=1S/C14H14O3/c1-4-7-16-12-6-5-11-9(2)8-13(15)17-14(11)10(12)3/h4-6,8H,1,7H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C14H14O3
Molecular Weight 230.2592
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 12:41:16 GMT 2023
Edited
by admin
on Sat Dec 16 12:41:16 GMT 2023
Record UNII
95M9DC99FV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Allyloxy-4,8-dimethylcoumarin
Systematic Name English
2H-1-Benzopyran-2-one, 4,8-dimethyl-7-(2-propenyloxy)-
Systematic Name English
4,8-Dimethyl-7-(2-propen-1-yloxy)-2H-1-benzopyran-2-one
Systematic Name English
NSC-60417
Code English
Coumarin, 7-(allyloxy)-4,8-dimethyl-
Systematic Name English
2H-1-Benzopyran-2-one, 4,8-dimethyl-7-(2-propen-1-yloxy)-
Systematic Name English
Code System Code Type Description
PUBCHEM
96225
Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023
PRIMARY
CAS
3993-43-9
Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023
PRIMARY
FDA UNII
95M9DC99FV
Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023
PRIMARY
NSC
60417
Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID00884024
Created by admin on Sat Dec 16 12:41:16 GMT 2023 , Edited by admin on Sat Dec 16 12:41:16 GMT 2023
PRIMARY