| SpectraBase Spectrum ID |
GgDHLCtxITe |
| Name |
(2S,4R,6S,8S)-9-[(4-Methoxybenzyl)oxy]-2,4,6,8-tetramethylnonan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H36O3 |
| InChI |
InChI=1S/C21H36O3/c1-16(11-18(3)13-22)10-17(2)12-19(4)14-24-15-20-6-8-21(23-5)9-7-20/h6-9,16-19,22H,10-15H2,1-5H3/t16-,17+,18+,19+/m1/s1 |
| InChIKey |
IBALOGWJPZSNHP-XWSJACJDSA-N |
| Molecular Weight |
336.516 g/mol |
| SMILES |
OC[C@](C[C@@](C[C@@](C[C@@](COCc1ccc(cc1)OC)(C)[H])(C)[H])(C)[H])(C)[H] |
| SPLASH |
splash10-00dr-0901000000-9b72336d246467e749f7 |
| Source of Spectrum |
U1-2011-4247-a |
| Wiley ID |
1665710 |
![(2S,4R,6S,8S)-9-[(4-Methoxybenzyl)oxy]-2,4,6,8-tetramethylnonan-1-ol](/api/spectrum/GgDHLCtxITe/structure.png?h=300&w=458 "(2S,4R,6S,8S)-9-[(4-Methoxybenzyl)oxy]-2,4,6,8-tetramethylnonan-1-ol")
