SpectraBase Compound ID | GaS4TFR3WcJ |
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InChI | InChI=1S/C12H14O/c1-2-3-4-7-11-8-5-6-9-12(11)10-13/h4-10H,2-3H2,1H3/b7-4- |
InChIKey | LOBNGNWPBUZMTF-DAXSKMNVSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | 5lm7b3zk9ha |
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Name | 2-(1-Z-Pentenyl)benzyl aldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c1-2-3-4-7-11-8-5-6-9-12(11)10-13/h4-10H,2-3H2,1H3/b7-4- |
InChIKey | LOBNGNWPBUZMTF-DAXSKMNVSA-N |
Molecular Weight | 174.243 g/mol |
SMILES | c1(\C=C/CCC)c(C=O)cccc1 |
SPLASH | splash10-001i-0900000000-279c8d0e851faf86b83d |
Source of Spectrum | QE-5-232-25 |
Synonyms | 2-[(1Z)-1-pentenyl]benzaldehyde |
Wiley ID | 843953 |