| SpectraBase Spectrum ID |
H68QPDGAHQs |
| Name |
[2-(4'-Methyl-3'-pentenyl)cyclopentanyl]-carboxaldehyde |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-10(2)5-3-6-11-7-4-8-12(11)9-13/h5,9,11-12H,3-4,6-8H2,1-2H3 |
| InChIKey |
PIMCDVSTDSLXCW-UHFFFAOYSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
C(=CCCC1C(C=O)CCC1)(C)C |
| SPLASH |
splash10-01qd-9500000000-f2fa90f5c16314da03a6 |
| Source of Spectrum |
U-1995-991-15 |
| Synonyms |
2-(4-Methyl-3-pentenyl)cyclopentanecarbaldehyde |
| Wiley ID |
767050 |
![[2-(4'-Methyl-3'-pentenyl)cyclopentanyl]-carboxaldehyde](/api/spectrum/H68QPDGAHQs/structure.png?h=300&w=458 "[2-(4'-Methyl-3'-pentenyl)cyclopentanyl]-carboxaldehyde")
