SpectraBase Compound ID | HvyWExP8LQj |
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InChI | InChI=1S/C11H16O/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3 |
InChIKey | AFLKKLSCQQGOEK-UHFFFAOYSA-N |
Mol Weight | 164.25 g/mol |
Molecular Formula | C11H16O |
Exact Mass | 164.120115 g/mol |
SpectraBase Spectrum ID | 1i2mK0j2Fxz |
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Name | 3-Methyl-1-phenyl-2-butanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O |
InChI | InChI=1S/C11H16O/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3 |
InChIKey | AFLKKLSCQQGOEK-UHFFFAOYSA-N |
Molecular Weight | 164.248 g/mol |
SMILES | OC(Cc1ccccc1)C(C)C |
SPLASH | splash10-0006-9000000000-2eddc14cc52ca0b80036 |
Source of Spectrum | F-50-3451-2 |
Synonyms | 3-Methyl-1-phenyl-butan-2-ol |
Wiley ID | 1161014 |