SpectraBase Compound ID | 4GbyzQxI4Gj |
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InChI | InChI=1S/C11H14O/c12-11(8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9,11-12H,6-8H2 |
InChIKey | NTROJXTZMNIZNE-UHFFFAOYSA-N |
Mol Weight | 162.23 g/mol |
Molecular Formula | C11H14O |
Exact Mass | 162.104465 g/mol |
SpectraBase Spectrum ID | A6vKvamLllZ |
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Name | 2-Cyclopropyl-1-phenylethanol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O |
InChI | InChI=1S/C11H14O/c12-11(8-9-6-7-9)10-4-2-1-3-5-10/h1-5,9,11-12H,6-8H2 |
InChIKey | NTROJXTZMNIZNE-UHFFFAOYSA-N |
Molecular Weight | 162.232 g/mol |
SMILES | OC(CC1CC1)c1ccccc1 |
SPLASH | splash10-0a4i-0900000000-6d14c2d703a879e0bf67 |
Source of Spectrum | U1-0-2606-6 |
Wiley ID | 1589963 |