| SpectraBase Spectrum ID |
3N1rFLizY0 |
| Name |
2-(1,2-Epoxy-2-methylcyclohexyl)-4-phenyl-3-butyn-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O2 |
| InChI |
InChI=1S/C17H20O2/c1-15(18,13-10-14-8-4-3-5-9-14)17-12-7-6-11-16(17,2)19-17/h3-5,8-9,18H,6-7,11-12H2,1-2H3 |
| InChIKey |
BTYAMNMDSTXNRL-UHFFFAOYSA-N |
| Molecular Weight |
256.345 g/mol |
| SMILES |
OC(C#Cc1ccccc1)(C12OC2(C)CCCC1)C |
| SPLASH |
splash10-03dj-0900000000-ae828aceba5058ddb7f7 |
| Source of Spectrum |
J-63-9228-3 |
| Synonyms |
2-(6-Methyl-7-oxabicyclo[4.1.0]hept-1-yl)-4-phenyl-3-butyn-2-ol |
| Wiley ID |
1260298 |
