SpectraBase Compound ID | BSos1hnNePi |
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InChI | InChI=1S/C12H18O/c1-4-12(13,5-2)11-9-7-6-8-10(11)3/h6-9,13H,4-5H2,1-3H3 |
InChIKey | BYBRLJUJSWOGJD-UHFFFAOYSA-N |
Mol Weight | 178.27 g/mol |
Molecular Formula | C12H18O |
Exact Mass | 178.135765 g/mol |
SpectraBase Spectrum ID | 1nSTZ7zG9g |
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Name | 3-(2-Methylphenyl)-3-pentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18O |
InChI | InChI=1S/C12H18O/c1-4-12(13,5-2)11-9-7-6-8-10(11)3/h6-9,13H,4-5H2,1-3H3 |
InChIKey | BYBRLJUJSWOGJD-UHFFFAOYSA-N |
Molecular Weight | 178.275 g/mol |
SMILES | OC(CC)(CC)c1c(cccc1)C |
SPLASH | splash10-052e-9600000000-493d16a34fa8dc28d5c3 |
Source of Spectrum | F-56-1137-2 |
Synonyms | 3-(2-Methylphenyl)pentan-3-ol |
Wiley ID | 855867 |