SpectraBase Compound ID | ApvFeev8iAN |
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InChI | InChI=1S/C8H10O/c1-7-4-2-3-5-8(7)6-9/h2-4,6,8H,5H2,1H3 |
InChIKey | JZJPLYNDVXJYKZ-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | Au60HS22THs |
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Name | Dihydrotolualdehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c1-7-4-2-3-5-8(7)6-9/h2-4,6,8H,5H2,1H3 |
InChIKey | JZJPLYNDVXJYKZ-UHFFFAOYSA-N |
Molecular Weight | 122.167 g/mol |
SMILES | C1(=CC=CCC1C=O)C |
SPLASH | splash10-004l-9100000000-dcaf214a13faaf7519ee |
Source of Spectrum | NW-2109-0-0 |
Synonyms | 1,2-Dihydro-6-methylbenzaldehyde 2-Methyl-2,4-cyclohexadiene-1-carbaldehyde |
Wiley ID | 1128170 |