| SpectraBase Spectrum ID |
2W8aL08wNei |
| Name |
1-[5,5-(Ethylenedioxy)-2,6,6-trimethyl-1-cyclohexenyl]-3-methyl-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24O3 |
| InChI |
InChI=1S/C16H24O3/c1-11(2)14(17)10-13-12(3)6-7-16(15(13,4)5)18-8-9-19-16/h1,6-10H2,2-5H3 |
| InChIKey |
HCYNKXAYBSFTAM-UHFFFAOYSA-N |
| Molecular Weight |
264.365 g/mol |
| SMILES |
C=1(C(C2(OCCO2)CCC1C)(C)C)CC(C(=C)C)=O |
| SPLASH |
splash10-000i-9410000000-9522acc1cc5acc2b5d43 |
| Source of Spectrum |
J-57-4046-16 |
| Synonyms |
3-Methyl-1-(6,6,8-trimethyl-1,4-dioxaspiro[4.5]dec-7-en-7-yl)-3-buten-2-one |
| Wiley ID |
1268302 |
![1-[5,5-(Ethylenedioxy)-2,6,6-trimethyl-1-cyclohexenyl]-3-methyl-3-buten-2-one](/api/spectrum/2W8aL08wNei/structure.png?h=300&w=458 "1-[5,5-(Ethylenedioxy)-2,6,6-trimethyl-1-cyclohexenyl]-3-methyl-3-buten-2-one")
