SpectraBase Spectrum ID |
708R4uXHRaD |
Name |
(2R,4S,6R,11S)-11-Methyl-2-(2-(phenyl)ethyl)-1,7-dioxaspiro[5.5]undecan-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H26O3 |
InChI |
InChI=1S/C18H26O3/c1-14-6-5-11-20-18(14)13-16(19)12-17(21-18)10-9-15-7-3-2-4-8-15/h2-4,7-8,14,16-17,19H,5-6,9-13H2,1H3/t14-,16-,17+,18+/m0/s1 |
InChIKey |
KKSIOVCBYUKWHA-DZJNRPSUSA-N |
Literature Reference DOI |
10.1002/adsc.200800154 |
Molecular Weight |
290.403 g/mol |
SMILES |
O[C@@]1(C[C@@]2(OCCC[C@@]2(C)[H])O[C@](CCc2ccccc2)(C1)[H])[H] |
SPLASH |
splash10-0006-4920000000-a36bf17b661956748ebb |
Source of Spectrum |
ASC-350-1736/SM93-93_2 |
Synonyms |
(2R,4S,6R,11S)-11-methyl-2-phenethyl-1,7-dioxaspiro[5.5]undecan-4-ol |
Wiley ID |
1768182 |