SpectraBase Compound ID | 1U1oq0bZqfT |
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InChI | InChI=1S/C11H14O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3 |
InChIKey | BELRNEPYFJNSPN-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | KyVKJoq9FcA |
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Name | 2-PHENYL-4-PENTEN-2-OL |
Source of Sample | NIST, Gaithersburg, Maryland Wiley Organics |
CAS Registry Number | 61077-65-4 |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3 |
InChIKey | BELRNEPYFJNSPN-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Molecular Weight | 162.23 |
Solvent | CDCl3; Reference=TMS; Temperature 297K |