SpectraBase Compound ID | 2yNtpIBDrjP |
---|---|
InChI | InChI=1S/C12H16O2/c13-12(14-9-11-6-7-11)8-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2 |
InChIKey | PQIUZRMCQFEONU-UHFFFAOYSA-N |
Mol Weight | 192.26 g/mol |
Molecular Formula | C12H16O2 |
Exact Mass | 192.11503 g/mol |
SpectraBase Spectrum ID | 4cQUUNlptMe |
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Name | 1-(Cyclopropylmethoxy)-2-phenylethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H16O2 |
InChI | InChI=1S/C12H16O2/c13-12(14-9-11-6-7-11)8-10-4-2-1-3-5-10/h1-5,11-13H,6-9H2 |
InChIKey | PQIUZRMCQFEONU-UHFFFAOYSA-N |
Molecular Weight | 192.258 g/mol |
SMILES | OC(Cc1ccccc1)OCC1CC1 |
SPLASH | splash10-0ufu-9600000000-dabe72a91cb294ca3fda |
Source of Spectrum | F4-0-2899-2 |
Wiley ID | 1618876 |