SpectraBase Spectrum ID |
3Vbcu6f8nCJ |
Name |
2-[(1R)-3-(2-methoxyethyl)-2,2-dimethyl-1-cyclopent-3-enyl]acetaldehyde |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20O2 |
InChI |
InChI=1S/C12H20O2/c1-12(2)10(6-8-13)4-5-11(12)7-9-14-3/h5,8,10H,4,6-7,9H2,1-3H3/t10-/m1/s1 |
InChIKey |
PNBOXWRHOJMOJP-SNVBAGLBSA-N |
Molecular Weight |
196.290 g/mol |
SMILES |
C1(C(=CC[C@@]1(CC=O)[H])CCOC)(C)C |
SPLASH |
splash10-052g-9400000000-ae2d60531ba1c88b0483 |
Source of Spectrum |
H-75-1540-0 |
Synonyms |
2-[(1R)-3-(2-methoxyethyl)-2,2-dimethyl-cyclopent-3-en-1-yl]acetaldehyde
2-[(1R)-3-(2-methoxyethyl)-2,2-dimethyl-cyclopent-3-en-1-yl]ethanal |
Wiley ID |
1193688 |