| SpectraBase Spectrum ID |
5sNdaup4ZGw |
| Name |
2-(1,2-Epoxycyclopentyl)-3-heptyn-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-3-4-5-8-11(2,13)12-9-6-7-10(12)14-12/h10,13H,3-4,6-7,9H2,1-2H3 |
| InChIKey |
SJFHECCXQIWZBB-UHFFFAOYSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
OC(C12OC2CCC1)(C#CCCC)C |
| SPLASH |
splash10-03di-0900000000-85202185cc6cf6108b08 |
| Source of Spectrum |
J-63-9228-3 |
| Synonyms |
2-(6-oxabicyclo[3.1.0]hex-1-yl)-3-heptyn-2-ol |
| Wiley ID |
1191259 |
