| SpectraBase Spectrum ID |
6BCiN41oFFD |
| Name |
[(3'.alpha.,5'.alpha.)-3'-Methylbicyclo[3.1.0]hexan-5'-yl]acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-8-3-2-4-9(7-8)5-6-10/h2-3,6,8-9H,4-5,7H2,1H3/t8-,9-/m1/s1 |
| InChIKey |
QZXWFPGYWJKGHN-RKDXNWHRSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
C1=C[C@](C[C@](C1)(CC=O)[H])(C)[H] |
| SPLASH |
splash10-0006-9300000000-1cf9189fc7878d32fa32 |
| Source of Spectrum |
J-60-4250-41 |
| Synonyms |
((1S,5S)-5-Methyl-cyclohex-3-enyl)-acetaldehyde
[(1R,3S)-3-methylbicyclo[3.1.0]hex-1-yl]acetaldehyde
2-[(1S,5S)-5-methyl-1-cyclohex-3-enyl]acetaldehyde
2-[(1S,5S)-5-methylcyclohex-3-en-1-yl]ethanal |
| Wiley ID |
1138257 |
![[(3'.alpha.,5'.alpha.)-3'-Methylbicyclo[3.1.0]hexan-5'-yl]acetaldehyde](/api/spectrum/6BCiN41oFFD/structure.png?h=300&w=458 "[(3'.alpha.,5'.alpha.)-3'-Methylbicyclo[3.1.0]hexan-5'-yl]acetaldehyde")
