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Details

Stereochemistry RACEMIC
Molecular Formula C10H18O3
Molecular Weight 186.2481
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALLYL (2-METHYLBUTOXY)ACETATE

SMILES

CCC(C)COCC(=O)OCC=C

InChI

InChIKey=GWFJURKHPPFFMD-UHFFFAOYSA-N
InChI=1S/C10H18O3/c1-4-6-13-10(11)8-12-7-9(3)5-2/h4,9H,1,5-8H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C10H18O3
Molecular Weight 186.2481
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:37:16 GMT 2023
Edited
by admin
on Sat Dec 16 18:37:16 GMT 2023
Record UNII
U7648V40M4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALLYL (2-METHYLBUTOXY)ACETATE
Systematic Name English
ACETIC ACID, 2-(2-METHYLBUTOXY)-, 2-PROPENYL ESTER
Common Name English
Code System Code Type Description
CAS
67634-01-9
Created by admin on Sat Dec 16 18:37:16 GMT 2023 , Edited by admin on Sat Dec 16 18:37:16 GMT 2023
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EPA CompTox
DTXSID00867291
Created by admin on Sat Dec 16 18:37:16 GMT 2023 , Edited by admin on Sat Dec 16 18:37:16 GMT 2023
PRIMARY
FDA UNII
U7648V40M4
Created by admin on Sat Dec 16 18:37:16 GMT 2023 , Edited by admin on Sat Dec 16 18:37:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
266-804-0
Created by admin on Sat Dec 16 18:37:16 GMT 2023 , Edited by admin on Sat Dec 16 18:37:16 GMT 2023
PRIMARY
PUBCHEM
106730
Created by admin on Sat Dec 16 18:37:16 GMT 2023 , Edited by admin on Sat Dec 16 18:37:16 GMT 2023
PRIMARY