SpectraBase Compound ID | 5zmBnO2R705 |
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InChI | InChI=1S/C13H24O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-14H,1-10H2 |
InChIKey | DEFUSPNGFCCTEU-UHFFFAOYSA-N |
Mol Weight | 196.33 g/mol |
Molecular Formula | C13H24O |
Exact Mass | 196.182715 g/mol |
SpectraBase Spectrum ID | 1v9UEiAgmL5 |
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Name | |
CAS Registry Number | 4453-82-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H24O |
InChI | InChI=1S/C13H24O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-14H,1-10H2 |
InChIKey | DEFUSPNGFCCTEU-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |