| SpectraBase Spectrum ID |
1AaWrueLpyb |
| Name |
6-Octen-2-ol, 2,6-dimethyl-3-(phenylmethoxy)-8-(phenylthio)-, [R-(E)]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.196651378 u |
| Formula |
C23H30O2S |
| InChI |
InChI=1S/C23H30O2S/c1-19(16-17-26-21-12-8-5-9-13-21)14-15-22(23(2,3)24)25-18-20-10-6-4-7-11-20/h4-13,16,22,24H,14-15,17-18H2,1-3H3/b19-16+/t22-/m1/s1 |
| InChIKey |
SAYKVGBQYBBMRD-BENYOCTQSA-N |
| Molecular Weight |
370.551 g/mol |
| SMILES |
C([C@](OCC=1C=CC=CC1)(CC\C(=C\CSC1=CC=CC=C1)C)[H])(O)(C)C |
![6-Octen-2-ol, 2,6-dimethyl-3-(phenylmethoxy)-8-(phenylthio)-, [R-(E)]-](/api/spectrum/1AaWrueLpyb/structure.png?h=300&w=458 "6-Octen-2-ol, 2,6-dimethyl-3-(phenylmethoxy)-8-(phenylthio)-, [R-(E)]-")
