| SpectraBase Spectrum ID |
ALX7UZs0q0f |
| Name |
(1R,2S,4S)-1,5,5-trimethyl-4-(2-phenylmethoxyethyl)cyclopentane-1,2-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O3 |
| InChI |
InChI=1S/C17H26O3/c1-16(2)14(11-15(18)17(16,3)19)9-10-20-12-13-7-5-4-6-8-13/h4-8,14-15,18-19H,9-12H2,1-3H3/t14-,15-,17-/m0/s1 |
| InChIKey |
ZMEKDNSQVRQPAB-ZOBUZTSGSA-N |
| Molecular Weight |
278.392 g/mol |
| SMILES |
O[C@]1(C[C@@](C([C@]1(O)C)(C)C)(CCOCc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9800000000-600965292e036d3c2cb1 |
| Source of Spectrum |
AH-134-1599-10 |
| Synonyms |
(1R,2S,4S)-4-(2-benzoxyethyl)-1,5,5-trimethyl-cyclopentane-1,2-diol
(1R,2S,4S)-4-(2-benzyloxyethyl)-1,5,5-trimethyl-cyclopentane-1,2-diol |
| Wiley ID |
1547019 |
