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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, (2S)-

SMILES

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

InChI

InChIKey=GWFJURKHPPFFMD-VIFPVBQESA-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-/m0/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
8WAI128OB6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ALLYL (2-METHYLBUTOXY)ACETATE, (2S)-
Systematic Name English
ACETIC ACID, 2-((2S)-2-METHYLBUTOXY)-, 2-PROPEN-1-YL ESTER
Systematic Name English
Code System Code Type Description
CAS
1109228-78-5
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
PUBCHEM
92284582
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
8WAI128OB6
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