| SpectraBase Spectrum ID |
LUdVJtlVFYC |
| Name |
1,4-Dioxaspiro[4.4]non-7-ene, 7-butyl-6-(2-propenyl)- |
| Alternate Name(s) |
2-Allyl-3-butyl-3-cyclopenten-1-one ethylene acetal
6-allyl-7-butyl-1,4-dioxaspiro[4.4]non-7-ene |
| CAS Registry Number |
117169-61-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-3-5-7-12-8-9-14(13(12)6-4-2)15-10-11-16-14/h4,8,13H,2-3,5-7,9-11H2,1H3 |
| InChIKey |
VYFINIVDTDSDQR-UHFFFAOYSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
C12(C(C(CCCC)=CC2)CC=C)OCCO1 |
| SPLASH |
splash10-001i-0900000000-bb2fb172b9b0f0a89f48 |
| Source of Spectrum |
F-45-461-11 |
| Wiley ID |
1222892 |
![1,4-Dioxaspiro[4.4]non-7-ene, 7-butyl-6-(2-propenyl)-](/api/spectrum/LUdVJtlVFYC/structure.png?h=300&w=458 "1,4-Dioxaspiro[4.4]non-7-ene, 7-butyl-6-(2-propenyl)-")
