| SpectraBase Spectrum ID |
3mVzeJMo88 |
| Name |
1,6,7-Trimethyl-1-(1-phenoxyethyl)-5,8-dioxaspiro[3.4]octane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O3 |
| InChI |
InChI=1S/C17H24O3/c1-12-13(2)20-17(19-12)11-10-16(17,4)14(3)18-15-8-6-5-7-9-15/h5-9,12-14H,10-11H2,1-4H3 |
| InChIKey |
PQDNWWFNBMSLAO-UHFFFAOYSA-N |
| Molecular Weight |
276.376 g/mol |
| SMILES |
C1(CCC11OC(C(O1)C)C)(C(C)Oc1ccccc1)C |
| SPLASH |
splash10-053r-9600000000-f23a7570da9272311d03 |
| Source of Spectrum |
KC-60-456-7 |
| Synonyms |
phenyl 1-(1,6,7-trimethyl-5,8-dioxaspiro[3.4]oct-1-yl)ethyl ether |
| Wiley ID |
1583015 |
![1,6,7-Trimethyl-1-(1-phenoxyethyl)-5,8-dioxaspiro[3.4]octane](/api/spectrum/3mVzeJMo88/structure.png?h=300&w=458 "1,6,7-Trimethyl-1-(1-phenoxyethyl)-5,8-dioxaspiro[3.4]octane")
