SpectraBase Compound ID | HZDLK5u8AD8 |
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InChI | InChI=1S/C12H14/c1-11-7-12(8-11,9-11)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 |
InChIKey | LCPALOWHSUZNCF-UHFFFAOYSA-N |
Mol Weight | 158.24 g/mol |
Molecular Formula | C12H14 |
Exact Mass | 158.10955 g/mol |
SpectraBase Spectrum ID | DvHWwR50E10 |
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Name | 3-Methyl-1-phenylbicyclo[1.1.1]pentane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14 |
InChI | InChI=1S/C12H14/c1-11-7-12(8-11,9-11)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 |
InChIKey | LCPALOWHSUZNCF-UHFFFAOYSA-N |
Molecular Weight | 158.244 g/mol |
SMILES | C12(CC(C2)(C)C1)c1ccccc1 |
SPLASH | splash10-00mo-9000000000-53bdc6c46cf35be3b586 |
Source of Spectrum | K1-2001-1051-7 |
Synonyms | 1-Methyl-3-phenylbicyclo[1.1.1]pentane |
Wiley ID | 846805 |