| SpectraBase Spectrum ID |
LNfnuDygq0i |
| Name |
5H-Inden-5-one, 1-(1,5-dimethylhexyl)octahydro-7a-methyl-4-methylene-, [1R-[1.alpha.(R*),3a.beta.,7a.alpha.]]- |
| CAS Registry Number |
101039-50-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H32O |
| InChI |
InChI=1S/C19H32O/c1-13(2)7-6-8-14(3)16-9-10-17-15(4)18(20)11-12-19(16,17)5/h13-14,16-17H,4,6-12H2,1-3,5H3/t14?,16-,17-,19+/m1/s1 |
| InChIKey |
VJERLNQJGBUJNA-AHBZEKKVSA-N |
| Molecular Weight |
276.464 g/mol |
| SMILES |
[C@]12([C@@](C(=C)C(CC2)=O)(CC[C@@]1(C(CCCC(C)C)C)[H])[H])C |
| SPLASH |
splash10-03di-0910000000-d138f8f6c1a3fbb3f3dd |
| Source of Spectrum |
I-64-1542-8 |
| Synonyms |
(1R,3aS,7aS)-1-(1,5-dimethylhexyl)-7a-methyl-4-methyleneoctahydro-5H-inden-5-one
.alpha.-methylene-ketone |
| Wiley ID |
1280632 |
![5H-Inden-5-one, 1-(1,5-dimethylhexyl)octahydro-7a-methyl-4-methylene-, [1R-[1.alpha.(R*),3a.beta.,7a.alpha.]]-](/api/spectrum/LNfnuDygq0i/structure.png?h=300&w=458 "5H-Inden-5-one, 1-(1,5-dimethylhexyl)octahydro-7a-methyl-4-methylene-, [1R-[1.alpha.(R*),3a.beta.,7a.alpha.]]-")
