| SpectraBase Spectrum ID |
3MscgMda1Gc |
| Name |
(1R,2S,5R,8S,9S)-1-(3-hydroxypropoxy)-4,4,8-trimethyltricyclo[6.3.1.0(2,5)]dodecan-9-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H32O3 |
| InChI |
InChI=1S/C18H32O3/c1-16(2)11-14-13(16)5-7-17(3)12-18(14,8-6-15(17)20)21-10-4-9-19/h13-15,19-20H,4-12H2,1-3H3/t13-,14+,15+,17+,18-/m1/s1 |
| InChIKey |
LRGYNQHFFWFFLJ-CFVWQIKISA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
296.451 g/mol |
| Optical Rotation |
[a]D22 = +180 (c = 1.45, MeOH) |
| SMILES |
OCCCO[C@]12CC[C@@]([C@@](CC[C@]3(C(C[C@]23[H])(C)C)[H])(C1)C)(O)[H] |
| SPLASH |
splash10-052u-9430000000-e287447c037888af8465 |
| Source of Spectrum |
WO2018094487A1 |
| Wiley ID |
1866246 |
![(1R,2S,5R,8S,9S)-1-(3-hydroxypropoxy)-4,4,8-trimethyltricyclo[6.3.1.0(2,5)]dodecan-9-ol](/api/spectrum/3MscgMda1Gc/structure.png?h=300&w=458 "(1R,2S,5R,8S,9S)-1-(3-hydroxypropoxy)-4,4,8-trimethyltricyclo[6.3.1.0(2,5)]dodecan-9-ol")
