SpectraBase Compound ID | BfJAGY3rABS |
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InChI | InChI=1S/C11H16O2/c1-9(12)10(2)13-8-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3 |
InChIKey | VQEAOBYESZEWRQ-UHFFFAOYSA-N |
Mol Weight | 180.25 g/mol |
Molecular Formula | C11H16O2 |
Exact Mass | 180.11503 g/mol |
SpectraBase Spectrum ID | 4sr2dLR8m24 |
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Name | 2-BUTANOL, 3-BENZYLOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H16O2 |
InChI | InChI=1S/C11H16O2/c1-9(12)10(2)13-8-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3 |
InChIKey | VQEAOBYESZEWRQ-UHFFFAOYSA-N |
Instrument Name | 8230 |
Molecular Weight | 180.1146 |
SMILES | OC(C)C(C)OCc1ccccc1 |
SPLASH | splash10-0006-9100000000-554216220c8e18dd616d |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |