| SpectraBase Spectrum ID |
1Pe9sS04DPU |
| Name |
1-(2-Hydroxy-5-methoxyphenyl)-3,7-dimethylocta-1,6-dien-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O3 |
| InChI |
InChI=1S/C17H24O3/c1-13(2)6-5-10-17(3,19)11-9-14-12-15(20-4)7-8-16(14)18/h6-9,11-12,18-19H,5,10H2,1-4H3/b11-9+ |
| InChIKey |
LFYJJHOLRNPURK-PKNBQFBNSA-N |
| Molecular Weight |
276.376 g/mol |
| SMILES |
Oc1c(\C=C\C(O)(CCC=C(C)C)C)cc(cc1)OC |
| SPLASH |
splash10-004i-0900000000-ae25864cdbe92c54ee57 |
| Source of Spectrum |
QC-11-2414-9 |
| Synonyms |
2-[(1E)-3-hydroxy-3,7-dimethyl-1,6-octadienyl]-4-methoxyphenol |
| Wiley ID |
859889 |
