| SpectraBase Spectrum ID |
JHq1UCceHim |
| Name |
(1R,2S)-1-Phenylethynyl-2-[2-(tetrahydropyran-2-yloxy)ethyl]cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O3 |
| InChI |
InChI=1S/C20H26O3/c21-20(14-11-17-7-2-1-3-8-17)13-6-9-18(20)12-16-23-19-10-4-5-15-22-19/h1-3,7-8,18-19,21H,4-6,9-10,12-13,15-16H2/t18-,19?,20-/m0/s1 |
| InChIKey |
OQHIMNFSMQVRFE-WMEOFMBSSA-N |
| Molecular Weight |
314.425 g/mol |
| SMILES |
O[C@@]1(C#Cc2ccccc2)[C@](CCOC2OCCCC2)(CCC1)[H] |
| SPLASH |
splash10-002r-6891000000-3e82b8c2e6f6d431f4a0 |
| Source of Spectrum |
F-53-5688-47 |
| Synonyms |
(1R,2S)-1-(phenylethynyl)-2-[2-(tetrahydro-2H-pyran-2-yloxy)ethyl]cyclopentanol
1-Phenylethynyl-2-[2-(tetrahydropyran-2-yloxy)ethyl]cyclopentanol |
| Wiley ID |
801623 |
![(1R,2S)-1-Phenylethynyl-2-[2-(tetrahydropyran-2-yloxy)ethyl]cyclopentanol](/api/spectrum/JHq1UCceHim/structure.png?h=300&w=458 "(1R,2S)-1-Phenylethynyl-2-[2-(tetrahydropyran-2-yloxy)ethyl]cyclopentanol")
