| SpectraBase Spectrum ID |
AdrM9AamDIk |
| Name |
1-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]pent-4-en-2-one |
| Compound Number |
3G |
| Copyright |
Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C19H30O |
| InChI |
InChI=1S/C19H30O/c1-6-8-15(20)13-16-14(2)9-10-17-18(3,4)11-7-12-19(16,17)5/h6,16-17H,1-2,7-13H2,3-5H3/t16-,17-,19+/m0/s1 |
| InChIKey |
MWADJXRCRIGWIT-JENIJYKNSA-N |
| Literature Reference Author |
M.C.D.L.TORRE,I.GARCIA |
| Literature Reference Citation |
J.ORG.CHEM.,68,6611(2003) |
| Literature Reference DOI |
10.1021/jo034177y |
| Molecular Weight |
274.447 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU28025 |
![1-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]pent-4-en-2-one](/api/spectrum/AdrM9AamDIk/structure.png?h=300&w=458 "1-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]pent-4-en-2-one")
