| SpectraBase Spectrum ID |
Hn14F6yOyIj |
| Name |
3-(1'-Methylenepropenyl)-1-oxaspiro[4.5]dec-3-ene |
| Alternate Name(s) |
3-(1-methylene-2-propenyl)-1-oxaspiro[4.5]dec-3-ene
3-buta-1,3-dien-2-yl-1-oxaspiro[4.5]dec-3-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18O |
| InChI |
InChI=1S/C13H18O/c1-3-11(2)12-9-13(14-10-12)7-5-4-6-8-13/h3,9H,1-2,4-8,10H2 |
| InChIKey |
QYZCCCBAYKZIKY-UHFFFAOYSA-N |
| Molecular Weight |
190.286 g/mol |
| SMILES |
C1(=CC2(CCCCC2)OC1)C(C=C)=C |
| SPLASH |
splash10-0002-0900000000-d14f4178b2e4d97e59e6 |
| Source of Spectrum |
J-67-6112-13 |
| Wiley ID |
1570661 |
![3-(1'-Methylenepropenyl)-1-oxaspiro[4.5]dec-3-ene](/api/spectrum/Hn14F6yOyIj/structure.png?h=300&w=458 "3-(1'-Methylenepropenyl)-1-oxaspiro[4.5]dec-3-ene")
