| Weight | 160.216 g/mol |
|---|---|
| Formula | C11H12O |
| Hydrogen Acceptors | 1 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 1 |
5,6,7,8-tetrahydronaphthalene-1-carbaldehyde (41828-13-1)
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Alternate Names
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SMILESC1CCC2=C(C=CC=C2C1)C=O
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InChIKeyBQWSBOWPLAWXAO-UHFFFAOYSA-N
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5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
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