SpectraBase Compound ID | LXVHtZ3JWoM |
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InChI | InChI=1S/C10H20O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5,9,11-12H,3-4,6-8H2,1-2H3/b10-5- |
InChIKey | FZBXHGXRUNRMTQ-YHYXMXQVSA-N |
Mol Weight | 172.27 g/mol |
Molecular Formula | C10H20O2 |
Exact Mass | 172.14633 g/mol |
SpectraBase Spectrum ID | 8ar5PEOlLLR |
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Name | (2Z)-2,6-Dimethyl-2-octene-1,8-diol |
CAS Registry Number | 26489-18-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H20O2 |
InChI | InChI=1S/C10H20O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5,9,11-12H,3-4,6-8H2,1-2H3/b10-5- |
InChIKey | FZBXHGXRUNRMTQ-YHYXMXQVSA-N |
Instrument Name | Varian XL-100 |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |