SpectraBase Spectrum ID |
1ASPCD9yF4A |
Name |
trans-2-Phenyl-cyclopropyl-1-carbaldehyde |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C10H10O |
InChI |
InChI=1S/C10H10O/c11-7-9-6-10(9)8-4-2-1-3-5-8/h1-5,7,9-10H,6H2 |
InChIKey |
TYJRXMZXDBSURR-UHFFFAOYSA-N |
Instrument Name |
Bruker WP-60 |
Literature Reference |
M.E. Alonso, S.V. Pekerar, M.L.Borgo, Magn. Res. Chem. 28, 956 (1990). |
NMR Standard |
not reported |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |