SpectraBase Compound ID | 6q36ZuHLuNi |
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InChI | InChI=1S/C8H10O2/c9-5-4-7-2-1-3-8(7)6-10/h3,5-7H,1-2,4H2/t7-/m1/s1 |
InChIKey | BYVCXWMSKVJWFS-SSDOTTSWSA-N |
Mol Weight | 138.17 g/mol |
Molecular Formula | C8H10O2 |
Exact Mass | 138.06808 g/mol |
SpectraBase Spectrum ID | H8LBPzem9R9 |
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Name | (R)-5-(2-Oxoethyl)cyclopent-1-enecarbaldehyde |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O2 |
InChI | InChI=1S/C8H10O2/c9-5-4-7-2-1-3-8(7)6-10/h3,5-7H,1-2,4H2/t7-/m1/s1 |
InChIKey | BYVCXWMSKVJWFS-SSDOTTSWSA-N |
Molecular Weight | 138.166 g/mol |
SMILES | C1(=CCC[C@@]1(CC=O)[H])C=O |
SPLASH | splash10-00rx-9100000000-c5b1e88dd5d1dac46eb8 |
Source of Spectrum | F4-45-1025-1d |
Wiley ID | 1736147 |