SpectraBase Compound ID | KyTAUGIhW0r |
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InChI | InChI=1S/C12H14O/c1-9-8-12(9,10(2)13)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3 |
InChIKey | QSCZLZCAPYPNHE-UHFFFAOYSA-N |
Mol Weight | 174.24 g/mol |
Molecular Formula | C12H14O |
Exact Mass | 174.104465 g/mol |
SpectraBase Spectrum ID | I5YPnNeYkb6 |
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Name | 1-(2-Methyl-1-phenyl-cyclopropyl)ethanone |
CAS Registry Number | 50552-23-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H14O |
InChI | InChI=1S/C12H14O/c1-9-8-12(9,10(2)13)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3 |
InChIKey | QSCZLZCAPYPNHE-UHFFFAOYSA-N |
Molecular Weight | 174.243 g/mol |
SMILES | C1(C(C)C1)(C(=O)C)c1ccccc1 |
SPLASH | splash10-007o-5900000000-9a7d2442b50f56dc32d0 |
Source of Spectrum | AC-1977-129-1 |
Wiley ID | 1170972 |