| SpectraBase Spectrum ID |
n1Bpx8bwDW |
| Name |
syn/anti-3-(1,2-Epoxycyclohexyl)-1-phenyl-1-butyn-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c1-15(17,12-10-13-7-3-2-4-8-13)16-11-6-5-9-14(16)18-16/h2-4,7-8,14,17H,5-6,9,11H2,1H3/t14-,15-,16+/m0/s1 |
| InChIKey |
CWOJQYLDAWKVSK-HRCADAONSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
O[C@@](C#Cc1ccccc1)([C@@]12O[C@]2(CCCC1)[H])C |
| SPLASH |
splash10-0007-6900000000-4eaa62fe042ca31a4265 |
| Source of Spectrum |
J-58-5949-2 |
| Synonyms |
(S)-2-(1R,6S)-7-Oxa-bicyclo[4.1.0]hept-1-yl-4-phenyl-but-3-yn-2-ol
2-(7-oxabicyclo[4.1.0]hept-1-yl)-4-phenyl-3-butyn-2-ol |
| Wiley ID |
1245564 |
