| SpectraBase Spectrum ID |
HlozTX0gQad |
| Name |
Acetic acid, [(1-methyl-2-heptynyl)oxy]-, (.+-.)- |
| Alternate Name(s) |
2-[(1-methyl-2-heptynyl)oxy]acetic acid
[(1-methyl-2-heptynyl)oxy]acetic acid |
| CAS Registry Number |
131101-49-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O3 |
| InChI |
InChI=1S/C10H16O3/c1-3-4-5-6-7-9(2)13-8-10(11)12/h9H,3-5,8H2,1-2H3,(H,11,12) |
| InChIKey |
VCTUDXMJFFHGOO-UHFFFAOYSA-N |
| Molecular Weight |
184.235 g/mol |
| SMILES |
OC(COC(C#CCCCC)C)=O |
| SPLASH |
splash10-001i-0900000000-287b9ef572dcd90ba09e |
| Source of Spectrum |
J-56-964-6 |
| Wiley ID |
1180664 |
![Acetic acid, [(1-methyl-2-heptynyl)oxy]-, (.+-.)-](/api/spectrum/HlozTX0gQad/structure.png?h=300&w=458 "Acetic acid, [(1-methyl-2-heptynyl)oxy]-, (.+-.)-")
