SpectraBase Compound ID | 9Aon2TLerAU |
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InChI | InChI=1S/C12H18O2/c1-9(13)10(2)14-11(3)12-7-5-4-6-8-12/h4-11,13H,1-3H3 |
InChIKey | JWPVVKJPTHYVDN-UHFFFAOYSA-N |
Mol Weight | 194.27 g/mol |
Molecular Formula | C12H18O2 |
Exact Mass | 194.13068 g/mol |
SpectraBase Spectrum ID | 8P6pZtK7jRW |
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Name | 2-BUTANOL, 3-(1-PHENYLETHOXY)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H18O2 |
InChI | InChI=1S/C12H18O2/c1-9(13)10(2)14-11(3)12-7-5-4-6-8-12/h4-11,13H,1-3H3 |
InChIKey | JWPVVKJPTHYVDN-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 194.1302 |
SMILES | OC(C)C(C)OC(C)c1ccccc1 |
SPLASH | splash10-0a4i-9700000000-f34e336b868954092664 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |