SpectraBase Compound ID | JQIhR2CyOUy |
---|---|
InChI | InChI=1S/C10H14O/c1-3-10(2,11)9-7-5-4-6-8-9/h4-8,11H,3H2,1-2H3 |
InChIKey | XGLHYBVJPSZXIF-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 3dKGEtPJdhr |
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Name | 2-Phenylbutan-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-3-10(2,11)9-7-5-4-6-8-9/h4-8,11H,3H2,1-2H3 |
InChIKey | XGLHYBVJPSZXIF-UHFFFAOYSA-N |
Molecular Weight | 150.221 g/mol |
SMILES | OC(c1ccccc1)(CC)C |
SPLASH | splash10-00di-0900000000-ca1dfb2c7a19a3a65197 |
Source of Spectrum | ACI-51-SMS26-37 |
Wiley ID | 1780840 |