| SpectraBase Spectrum ID |
1F4cmIUAeAW |
| Name |
2,3-Epoxy5-undecyn-4-ol |
| Alternate Name(s) |
1-(3-methyl-2-oxiranyl)-2-octyn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-3-4-5-6-7-8-10(12)11-9(2)13-11/h9-12H,3-6H2,1-2H3 |
| InChIKey |
BDYWGAOWJJHENH-UHFFFAOYSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
OC(C#CCCCCC)C1OC1C |
| SPLASH |
splash10-001i-9300000000-10fd525a4407580545fd |
| Source of Spectrum |
J-63-9228-3 |
| Wiley ID |
1178945 |
