SpectraBase Spectrum ID |
AA4TwlFrY5f |
Name |
(R*)-[1,1'-biphenyl]-4-yl((S*)-2-methylene-1-pentylcyclopropyl)methanol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H26O |
InChI |
InChI=1S/C22H26O/c1-3-4-8-15-22(16-17(22)2)21(23)20-13-11-19(12-14-20)18-9-6-5-7-10-18/h5-7,9-14,21,23H,2-4,8,15-16H2,1H3/t21-,22+/m1/s1 |
InChIKey |
APGQGGGPIWLWDK-YADHBBJMSA-N |
Literature Reference DOI |
10.1039/C5CC09904H |
Molecular Weight |
306.449 g/mol |
SMILES |
O[C@@]([C@@]1(CCCCC)CC1=C)(c1ccc(cc1)-c1ccccc1)[H] |
SPLASH |
splash10-001i-0950000000-8776fa7b5fd1e8c7f520 |
Source of Spectrum |
KD-52-2529/SM12-4k |
Synonyms |
(R)-[1,1'-biphenyl]-4-yl((S)-2-methylene-1-pentylcyclopropyl)methanol |
Wiley ID |
1803767 |