SpectraBase Compound ID | 7zCxt29VjAB |
---|---|
InChI | InChI=1S/C18H22O/c1-4-11-18(19,16-9-5-7-14(2)12-16)17-10-6-8-15(3)13-17/h5-10,12-13,19H,4,11H2,1-3H3 |
InChIKey | UOEHCGYOWKNUDY-UHFFFAOYSA-N |
Mol Weight | 254.37 g/mol |
Molecular Formula | C18H22O |
Exact Mass | 254.167065 g/mol |
SpectraBase Spectrum ID | Fr9elWo8GSQ |
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Name | 1,1-bis(3-methylphenyl)-1-butanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H22O |
InChI | InChI=1S/C18H22O/c1-4-11-18(19,16-9-5-7-14(2)12-16)17-10-6-8-15(3)13-17/h5-10,12-13,19H,4,11H2,1-3H3 |
InChIKey | UOEHCGYOWKNUDY-UHFFFAOYSA-N |
Molecular Weight | 254.373 g/mol |
SMILES | OC(c1cccc(c1)C)(CCC)c1cc(ccc1)C |
SPLASH | splash10-03xr-6890000000-e22f8d2fd2690043c5d9 |
Synonyms | 1,1-Di[3'-methylphenyl]-butan-1-ol |
Wiley ID | 1476698 |