| SpectraBase Spectrum ID |
288bIAnzjE |
| Name |
3-(2-methyl-1-cyclobutenyl)-2-propyn-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10O |
| InChI |
InChI=1S/C8H10O/c1-7-4-5-8(7)3-2-6-9/h9H,4-6H2,1H3 |
| InChIKey |
DXMVWRMTICIXER-UHFFFAOYSA-N |
| Molecular Weight |
122.167 g/mol |
| SMILES |
OCC#CC1=C(C)CC1 |
| SPLASH |
splash10-006t-9800000000-c9ae9038e23a86bf9f5d |
| Source of Spectrum |
U-1993-523-9 |
| Synonyms |
3-(2-methylcyclobuten-1-yl)prop-2-yn-1-ol |
| Wiley ID |
765028 |
