| SpectraBase Spectrum ID |
D37t50CeRG0 |
| Name |
Cyclopentanol, 3,5-bis(phenylmethoxy)-2-(2-propenyl)-, (1.alpha.,2.beta.,3.alpha.,5.alpha.)-(.+-.)- |
| CAS Registry Number |
106565-04-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26O3 |
| InChI |
InChI=1S/C22H26O3/c1-2-9-19-20(24-15-17-10-5-3-6-11-17)14-21(22(19)23)25-16-18-12-7-4-8-13-18/h2-8,10-13,19-23H,1,9,14-16H2/t19-,20+,21-,22+/m0/s1 |
| InChIKey |
UNCUDVKGBCEKOC-LNRXMEIDSA-N |
| Molecular Weight |
338.447 g/mol |
| SMILES |
O[C@@]1([C@]([C@@](C[C@@]1(OCc1ccccc1)[H])(OCc1ccccc1)[H])(CC=C)[H])[H] |
| SPLASH |
splash10-0006-9020000000-612c1bb3ba6ba60cc962 |
| Source of Spectrum |
J-52-868-11 |
| Synonyms |
(1R,2R,3R,5S)-2-allyl-3,5-bis(benzyloxy)cyclopentanol
(1RS,2RS,3RS,5SR)-3,5-bis(phenylmethoxy)-2-(2-propenyl)-1-cyclopentanol |
| Wiley ID |
1334126 |
