SpectraBase Compound ID | FRgSvI3ZBfk |
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InChI | InChI=1S/C10H14O/c11-7-10-8-5-3-1-2-4-6-9(8)10/h1-2,7-10H,3-6H2/b2-1- |
InChIKey | QFOHZSPNCPLQIE-UPHRSURJSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 22lxAIO5HVs |
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Name | Bicyclo[6.1.0]non-4-ene-9-carbaldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c11-7-10-8-5-3-1-2-4-6-9(8)10/h1-2,7-10H,3-6H2/b2-1- |
InChIKey | QFOHZSPNCPLQIE-UPHRSURJSA-N |
Molecular Weight | 150.221 g/mol |
SMILES | C1\C=C/CCC2C(C1)C2C=O |
SPLASH | splash10-00lu-9200000000-6aecfa2f533910fa4bd8 |
Source of Spectrum | IY-1-4229-8 |
Synonyms | (4Z)-9-bicyclo[6.1.0]non-4-enecarboxaldehyde |
Wiley ID | 1650308 |