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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18O3
Molecular Weight 186.2481
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC[C@@H](C)COCC(=O)OCC=C

InChI

InChIKey=GWFJURKHPPFFMD-SECBINFHSA-N
InChI=1S/C10H18O3/c1-4-6-13-10(11)8-12-7-9(3)5-2/h4,9H,1,5-8H2,2-3H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H18O3
Molecular Weight 186.2481
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:09:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:09:09 GMT 2023
Record UNII
YI4TJ592AM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALLYL (2-METHYLBUTOXY)ACETATE, (2R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
92284362
Created by admin on Sat Dec 16 12:09:09 GMT 2023 , Edited by admin on Sat Dec 16 12:09:09 GMT 2023
PRIMARY
CAS
1109228-79-6
Created by admin on Sat Dec 16 12:09:09 GMT 2023 , Edited by admin on Sat Dec 16 12:09:09 GMT 2023
PRIMARY
FDA UNII
YI4TJ592AM
Created by admin on Sat Dec 16 12:09:09 GMT 2023 , Edited by admin on Sat Dec 16 12:09:09 GMT 2023
PRIMARY