SpectraBase Compound ID | 83XVReyBpkN |
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InChI | InChI=1S/C10H14O/c1-3-10(11)9-6-4-8(2)5-7-9/h4-7,10-11H,3H2,1-2H3 |
InChIKey | ZBDUWPZEVMGAMD-UHFFFAOYSA-N |
Mol Weight | 150.22 g/mol |
Molecular Formula | C10H14O |
Exact Mass | 150.104465 g/mol |
SpectraBase Spectrum ID | 6NJUFan5P2b |
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Name | 1-(p-Tolyl)propan-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14O |
InChI | InChI=1S/C10H14O/c1-3-10(11)9-6-4-8(2)5-7-9/h4-7,10-11H,3H2,1-2H3 |
InChIKey | ZBDUWPZEVMGAMD-UHFFFAOYSA-N |
Molecular Weight | 150.221 g/mol |
SMILES | OC(c1ccc(cc1)C)CC |
SPLASH | splash10-00dl-9800000000-250d235d955851ae3213 |
Source of Spectrum | F4-43-3487-2e |
Synonyms | 1-(4-Methylphenyl)propan-1-ol 1-(4-Methylphenyl)-1-propanol |
Wiley ID | 1690529 |