| SpectraBase Spectrum ID |
6LgkVcBRztl |
| Name |
2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-(1-cyclopentenyl)ethanone |
| Compound Number |
3E |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H32O |
| InChI |
InChI=1S/C21H32O/c1-15-10-11-19-20(2,3)12-7-13-21(19,4)17(15)14-18(22)16-8-5-6-9-16/h8,17,19H,1,5-7,9-14H2,2-4H3/t17-,19-,21+/m0/s1 |
| InChIKey |
CZCFSAGAXLIQLF-HFSMHLIXSA-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 |
300.484 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU28024 |
![2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-(1-cyclopentenyl)ethanone](/api/spectrum/6LgkVcBRztl/structure.png?h=300&w=458 "2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-1-(1-cyclopentenyl)ethanone")
