SpectraBase Compound ID | 7N0iv58T3pT |
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InChI | InChI=1S/C10H20O2/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-9,11-12H,4-6H2,1-3H3 |
InChIKey | IIZCEIWXLSJQFP-UHFFFAOYSA-N |
Mol Weight | 172.27 g/mol |
Molecular Formula | C10H20O2 |
Exact Mass | 172.14633 g/mol |
SpectraBase Spectrum ID | 46xQ2TjodsN |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H20O2 |
InChI | InChI=1S/C10H20O2/c1-7(2)8-4-5-10(3,12)6-9(8)11/h7-9,11-12H,4-6H2,1-3H3 |
InChIKey | IIZCEIWXLSJQFP-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |