| SpectraBase Spectrum ID |
3UpXioqjtcE |
| Name |
rel-(2R,5R,.alpha.-S)-5-Methyl-.alpha.-(1-methylethyl)-5-(2-phenylethynyl)tetrahydrofuran-2-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O2 |
| InChI |
InChI=1S/C17H22O2/c1-13(2)16(18)15-10-12-17(3,19-15)11-9-14-7-5-4-6-8-14/h4-8,13,15-16,18H,10,12H2,1-3H3/t15-,16+,17+/m1/s1 |
| InChIKey |
QOCIMYJCKHJSFN-IKGGRYGDSA-N |
| Molecular Weight |
258.361 g/mol |
| SMILES |
O[C@]([C@@]1(O[C@@](C#Cc2ccccc2)(CC1)C)[H])(C(C)C)[H] |
| SPLASH |
splash10-0a6x-0900000000-ca4e3c2f6a80da3b6c69 |
| Source of Spectrum |
J-56-4146-13 |
| Synonyms |
(1S)-2-methyl-1-[(2R,5R)-5-methyl-5-(phenylethynyl)tetrahydro-2-furanyl]-1-propanol |
| Wiley ID |
1262195 |
