| SpectraBase Spectrum ID |
GEclMbLj7ea |
| Name |
(S)-3-(2,3-Dimethoxy-5-methylphenyl)-4,4-dimethylhepta-1,6-diene-3-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O3 |
| InChI |
InChI=1S/C18H26O3/c1-8-10-17(4,5)18(19,9-2)14-11-13(3)12-15(20-6)16(14)21-7/h8-9,11-12,19H,1-2,10H2,3-7H3/t18-/m1/s1 |
| InChIKey |
BOAULKTUGOEMMM-GOSISDBHSA-N |
| Molecular Weight |
290.403 g/mol |
| SMILES |
O[C@](c1c(c(OC)cc(c1)C)OC)(C(CC=C)(C)C)C=C |
| SPLASH |
splash10-0a4i-0190000000-3b329a83b0ffd3f4861f |
| Source of Spectrum |
F-62-2897-32 |
| Synonyms |
(3S)-3-(2,3-dimethoxy-5-methylphenyl)-4,4-dimethyl-1,6-heptadien-3-ol
3-(2,3-Dimethoxy-5-methylphenyl)-4,4-dimethylhept-6-en-3-ol |
| Wiley ID |
1632785 |
