| SpectraBase Spectrum ID |
eC6c4irHqC |
| Name |
[(1'.alpha.,3'.alpha.,5'.alpha.,6'.alpha.)-6'-Methylbicyclo[3.1.0]hexan-3'-yl]acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-6-8-4-7(2-3-10)5-9(6)8/h3,6-9H,2,4-5H2,1H3/t6-,7+,8-,9+ |
| InChIKey |
HAIGTKSGSNHYSR-SPJNRGJMSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
[C@@]12([C@](C[C@](C2)(CC=O)[H])([H])[C@@]1(C)[H])[H] |
| SPLASH |
splash10-002f-9000000000-9d9543319f537eee0426 |
| Source of Spectrum |
J-60-4250-39 |
| Synonyms |
[(1R,5S)-6-methylbicyclo[3.1.0]hex-3-yl]acetaldehyde |
| Wiley ID |
1138259 |
![[(1'.alpha.,3'.alpha.,5'.alpha.,6'.alpha.)-6'-Methylbicyclo[3.1.0]hexan-3'-yl]acetaldehyde](/api/spectrum/eC6c4irHqC/structure.png?h=300&w=458 "[(1'.alpha.,3'.alpha.,5'.alpha.,6'.alpha.)-6'-Methylbicyclo[3.1.0]hexan-3'-yl]acetaldehyde")
