| SpectraBase Spectrum ID |
FhYz6brKEef |
| Name |
1-(3-phenoxyprop-1-ynyl)cyclopropanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c13-12(8-9-12)7-4-10-14-11-5-2-1-3-6-11/h1-3,5-6,13H,8-10H2 |
| InChIKey |
VSGYHJPTZJWSMB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201600357 |
| Molecular Weight |
188.226 g/mol |
| SMILES |
OC1(CC1)C#CCOc1ccccc1 |
| SPLASH |
splash10-00kf-9000000000-33cd9062974693ca455c |
| Source of Spectrum |
ASC-358-2398/SM6-S2 |
| Synonyms |
1-(3-phenoxyprop-1-yn-1-yl)cyclopropan-1-ol |
| Wiley ID |
1807511 |
