| SpectraBase Spectrum ID |
2D9rBDx0h2b |
| Name |
1,4-Pentadien-3-ol, 3-methyl-1-(7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-en-8-yl)- |
| CAS Registry Number |
83020-92-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O3 |
| InChI |
InChI=1S/C17H26O3/c1-6-16(5,18)8-7-14-13(2)11-17(12-15(14,3)4)19-9-10-20-17/h6-8,11,14,18H,1,9-10,12H2,2-5H3/b8-7+ |
| InChIKey |
GVGXAZQSDOIFOI-BQYQJAHWSA-N |
| Molecular Weight |
278.392 g/mol |
| SMILES |
OC(\C=C\C1C(CC2(C=C1C)OCCO2)(C)C)(C=C)C |
| SPLASH |
splash10-00di-0900000000-c570005f313e60c694c7 |
| Source of Spectrum |
H-65-953-0 |
| Synonyms |
(1E)-3-methyl-1-(7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-en-8-yl)-1,4-pentadien-3-ol
1,4-Dioxaspiro[4.5]decane, 1,4-pentadien-3-ol deriv.
3-Methyl-1-(7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-7-ene-8-yl)-1,4-pentadiene-3-ol |
| Wiley ID |
1282267 |
![1,4-Pentadien-3-ol, 3-methyl-1-(7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-en-8-yl)-](/api/spectrum/2D9rBDx0h2b/structure.png?h=300&w=458 "1,4-Pentadien-3-ol, 3-methyl-1-(7,9,9-trimethyl-1,4-dioxaspiro[4.5]dec-6-en-8-yl)-")
