| SpectraBase Spectrum ID |
KLg4k9tdgAE |
| Name |
2-Formyl-4-.beta.-n-octyl-5-oxatetracyclo[4.2.1.0(2,9).0(3,7)]nonane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O2 |
| InChI |
InChI=1S/C17H26O2/c1-2-3-4-5-6-7-8-13-14-11-9-12-15(16(11)19-13)17(12,14)10-18/h10-16H,2-9H2,1H3/t11-,12-,13-,14?,15-,16+,17+/m1/s1 |
| InChIKey |
XBVXOQSRTCBBCG-WPTJXJCQSA-N |
| Molecular Weight |
262.393 g/mol |
| SMILES |
[C@@]12([C@]3([C@@]4([C@@](C2[C@](O4)(CCCCCCCC)[H])(C[C@@]13[H])[H])[H])[H])C=O |
| SPLASH |
splash10-0006-9000000000-243c9346524bdd53b362 |
| Source of Spectrum |
QA-44-614-13 |
| Synonyms |
(9R)-9-octyl-8-oxatetracyclo[4.3.0.0(2,4).0(3,7)]nonane-2-carbaldehyde |
| Wiley ID |
862681 |
![2-Formyl-4-.beta.-n-octyl-5-oxatetracyclo[4.2.1.0(2,9).0(3,7)]nonane](/api/spectrum/KLg4k9tdgAE/structure.png?h=300&w=458 "2-Formyl-4-.beta.-n-octyl-5-oxatetracyclo[4.2.1.0(2,9).0(3,7)]nonane")
