SpectraBase Compound ID | DQRiINXNvZ1 |
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InChI | InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-11-10-12-11/h11H,2-10H2,1H3 |
InChIKey | LXVAZSIZYQIZCR-UHFFFAOYSA-N |
Mol Weight | 170.3 g/mol |
Molecular Formula | C11H22O |
Exact Mass | 170.167065 g/mol |
SpectraBase Spectrum ID | 9S85MDBDjkU |
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Name | |
CAS Registry Number | 17322-97-3 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H22O |
InChI | InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-11-10-12-11/h11H,2-10H2,1H3 |
InChIKey | LXVAZSIZYQIZCR-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |