SpectraBase Compound ID | 27gZS540Eue |
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InChI | InChI=1S/C11H12O2/c12-7-9-3-5-11(6-4-9)13-8-10-1-2-10/h3-7,10H,1-2,8H2 |
InChIKey | PVQVSKYXCMWDFN-UHFFFAOYSA-N |
Mol Weight | 176.21 g/mol |
Molecular Formula | C11H12O2 |
Exact Mass | 176.08373 g/mol |
SpectraBase Spectrum ID | GPowAQPWB4y |
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Name | 4-(Cyclopropylmethoxy)benzaldehyde |
CAS Registry Number | 164520-99-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12O2 |
InChI | InChI=1S/C11H12O2/c12-7-9-3-5-11(6-4-9)13-8-10-1-2-10/h3-7,10H,1-2,8H2 |
InChIKey | PVQVSKYXCMWDFN-UHFFFAOYSA-N |
Molecular Weight | 176.215 g/mol |
SMILES | c1(ccc(cc1)C=O)OCC1CC1 |
SPLASH | splash10-0a4i-9100000000-3a2f0a2375e28282cb25 |
Synonyms | Benzaldehyde,-4-cyclopropylmethoxy |
Wiley ID | 1470400 |