| SpectraBase Spectrum ID |
HahJYwVXhJ3 |
| Name |
2-[(1R)-3-(Methoxymethyl)-2,2-dimethyl-1-cyclopent-3-enyl]acetaldehyde |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
182.130679818 u |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-11(2)9(6-7-12)4-5-10(11)8-13-3/h5,7,9H,4,6,8H2,1-3H3/t9-/m1/s1 |
| InChIKey |
YFLRCRMDZMNSIE-SECBINFHSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
C1(C(=CC[C@@]1(CC=O)[H])COC)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895016 |
![2-[(1R)-3-(methoxymethyl)-2,2-dimethyl-1-cyclopent-3-enyl]acetaldehyde](/api/spectrum/HahJYwVXhJ3/structure.png?h=300&w=458 "2-[(1R)-3-(methoxymethyl)-2,2-dimethyl-1-cyclopent-3-enyl]acetaldehyde")
