| SpectraBase Spectrum ID |
CzjigBCRTnt |
| Name |
trans-8-[(2'-Oxoethyl)dispiro[2.0.2.2]oct-7-yl]acetaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c13-7-1-9-10(2-8-14)12(5-6-12)11(9)3-4-11/h7-10H,1-6H2/t9-,10-/m0/s1 |
| InChIKey |
YHCMZLFHYHZUSZ-UWVGGRQHSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
C12(C3(CC3)[C@]([C@@]1(CC=O)[H])(CC=O)[H])CC2 |
| SPLASH |
splash10-0006-9000000000-8f6f42aa30474bdeb251 |
| Source of Spectrum |
H-76-185-4 |
| Synonyms |
[(7S,8S)-8-(2-oxoethyl)dispiro[2.0.2.2]oct-7-yl]acetaldehyde |
| Wiley ID |
1188800 |
![trans-8-[(2'-Oxoethyl)dispiro[2.0.2.2]oct-7-yl]acetaldehyde](/api/spectrum/CzjigBCRTnt/structure.png?h=300&w=458 "trans-8-[(2'-Oxoethyl)dispiro[2.0.2.2]oct-7-yl]acetaldehyde")
