SpectraBase Compound ID | hYEcbv4AYs |
---|---|
InChI | InChI=1S/C7H16O2/c1-2-3-4-5-7(9)6-8/h7-9H,2-6H2,1H3/t7-/m1/s1 |
InChIKey | GCXZDAKFJKCPGK-SSDOTTSWSA-N |
Mol Weight | 132.2 g/mol |
Molecular Formula | C7H16O2 |
Exact Mass | 132.11503 g/mol |
SpectraBase Spectrum ID | ZiiU0HTv6 |
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Name | (R)-Heptane-1,2-diol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H16O2 |
InChI | InChI=1S/C7H16O2/c1-2-3-4-5-7(9)6-8/h7-9H,2-6H2,1H3/t7-/m1/s1 |
InChIKey | GCXZDAKFJKCPGK-SSDOTTSWSA-N |
Molecular Weight | 132.203 g/mol |
SMILES | O[C@@](CO)(CCCCC)[H] |
SPLASH | splash10-053u-9100000000-fa23d0476510e46cf2f8 |
Source of Spectrum | F-67-3008-9 |
Wiley ID | 1686290 |