SpectraBase Compound ID | 6mRbHQwOWlB |
---|---|
InChI | InChI=1S/C10H12O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2 |
InChIKey | AMHRXSOVSAQOKL-UHFFFAOYSA-N |
Mol Weight | 164.2 g/mol |
Molecular Formula | C10H12O2 |
Exact Mass | 164.08373 g/mol |
SpectraBase Spectrum ID | 3uFbOn6TWk6 |
---|---|
Name | 3-Phenyl-propanol formate |
CAS Registry Number | 104-64-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12O2 |
InChI | InChI=1S/C10H12O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2 |
InChIKey | AMHRXSOVSAQOKL-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |