SpectraBase Compound ID | AvAwZWHaYai |
---|---|
InChI | InChI=1S/C11H16O2/c1-10(7-8-12)13-9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3 |
InChIKey | SEINCOLPXCLPDL-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | ICG58VREngs |
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Name | 1-BUTANOL, 3-(PHENYLMETHOXY)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-10(7-8-12)13-9-11-5-3-2-4-6-11/h2-6,10,12H,7-9H2,1H3 |
InChIKey | SEINCOLPXCLPDL-UHFFFAOYSA-N |
Molecular Weight | 180.1146 |
SMILES | OCCC(C)OCc1ccccc1 |
SPLASH | splash10-0006-9300000000-19556eb6ba0fa5d0a6c1 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |