SpectraBase Compound ID | ISvehLSFaD8 |
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InChI | InChI=1S/C10H20O2/c1-8(2)10(6-7-11)5-4-9(3)12/h6,8-9,11-12H,4-5,7H2,1-3H3/b10-6+ |
InChIKey | HNWLKRUZGHGUSN-UXBLZVDNSA-N |
Mol Weight | 172.27 g/mol |
Molecular Formula | C10H20O2 |
Exact Mass | 172.14633 g/mol |
SpectraBase Spectrum ID | 90hbcKz0wvb |
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Name | 2-HEPTENE-1,6-DIOL, 3-(1-METHYLETHYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H20O2 |
InChI | InChI=1S/C10H20O2/c1-8(2)10(6-7-11)5-4-9(3)12/h6,8-9,11-12H,4-5,7H2,1-3H3/b10-6+ |
InChIKey | HNWLKRUZGHGUSN-UXBLZVDNSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |