| SpectraBase Spectrum ID |
35zljYlOqL1 |
| Name |
2-[(1R)-2,2-dimethyl-3-propyl-1-cyclopent-3-enyl]acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-4-5-10-6-7-11(8-9-13)12(10,2)3/h6,9,11H,4-5,7-8H2,1-3H3/t11-/m1/s1 |
| InChIKey |
DQMMHNBXVXCVDV-LLVKDONJSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
C1(C(=CC[C@@]1(CC=O)[H])CCC)(C)C |
| SPLASH |
splash10-0a4i-8900000000-98acb715c61e92eca6fb |
| Source of Spectrum |
H-75-1539-0 |
| Synonyms |
2-[(1R)-2,2-dimethyl-3-propyl-cyclopent-3-en-1-yl]acetaldehyde
2-[(1R)-2,2-dimethyl-3-propyl-cyclopent-3-en-1-yl]ethanal |
| Wiley ID |
1176979 |
![2-[(1R)-2,2-dimethyl-3-propyl-1-cyclopent-3-enyl]acetaldehyde](/api/spectrum/35zljYlOqL1/structure.png?h=300&w=458 "2-[(1R)-2,2-dimethyl-3-propyl-1-cyclopent-3-enyl]acetaldehyde")
