SpectraBase Compound ID | VNB7KpLzQZ |
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InChI | InChI=1S/C11H10O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h1,3-9,11-12H/b9-8+ |
InChIKey | FZGJGBSLOXLHAL-CMDGGOBGSA-N |
Mol Weight | 158.2 g/mol |
Molecular Formula | C11H10O |
Exact Mass | 158.073165 g/mol |
SpectraBase Spectrum ID | GSoODABT29Q |
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Name | 1-PENTEN-4-YN-3-OL, 1-PHENYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H10O |
InChI | InChI=1S/C11H10O/c1-2-11(12)9-8-10-6-4-3-5-7-10/h1,3-9,11-12H/b9-8+ |
InChIKey | FZGJGBSLOXLHAL-CMDGGOBGSA-N |
Instrument Name | BRUKER HFX 90 |
Solvent | CDCL3 |