| SpectraBase Spectrum ID |
GUQjkMLeqPf |
| Name |
2-[(1R)-2,2,3-trimethyl-1-cyclohex-3-enyl]acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-9-5-4-6-10(7-8-12)11(9,2)3/h5,8,10H,4,6-7H2,1-3H3/t10-/m1/s1 |
| InChIKey |
SYHVJIASMXPWOW-SNVBAGLBSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
C1(C(=CCC[C@@]1(CC=O)[H])C)(C)C |
| SPLASH |
splash10-0a5c-9800000000-86a13433b6d2d5fc7bd6 |
| Source of Spectrum |
H-75-1545-0 |
| Synonyms |
2-[(1R)-2,2,3-trimethylcyclohex-3-en-1-yl]acetaldehyde
2-[(1R)-2,2,3-trimethylcyclohex-3-en-1-yl]ethanal |
| Wiley ID |
1163150 |
![2-[(1R)-2,2,3-trimethyl-1-cyclohex-3-enyl]acetaldehyde](/api/spectrum/GUQjkMLeqPf/structure.png?h=300&w=458 "2-[(1R)-2,2,3-trimethyl-1-cyclohex-3-enyl]acetaldehyde")
