| SpectraBase Spectrum ID |
EItyPx8TdQ5 |
| Name |
(1S*,2S*)-1-methyl-2-[(R*)-1-phenylethyl]cyclopropanecarbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-10(11-6-4-3-5-7-11)12-8-13(12,2)9-14/h3-7,9-10,12H,8H2,1-2H3/t10-,12-,13+/m0/s1 |
| InChIKey |
CFCUCGRZZZWNOA-WCFLWFBJSA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
188.270 g/mol |
| SMILES |
[C@@]1([C@]([C@@](C)(c2ccccc2)[H])(C1)[H])(C=O)C |
| SPLASH |
splash10-014i-4900000000-c85656ff892bf7542b1c |
| Source of Spectrum |
WO2014142025A1 |
| Wiley ID |
1850111 |
![(1S*,2S*)-1-methyl-2-[(R*)-1-phenylethyl]cyclopropanecarbaldehyde](/api/spectrum/EItyPx8TdQ5/structure.png?h=300&w=458 "(1S*,2S*)-1-methyl-2-[(R*)-1-phenylethyl]cyclopropanecarbaldehyde")
