SpectraBase Compound ID | 23wJTvqpv4w |
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InChI | InChI=1S/C8H18O2/c1-2-3-4-5-8(6-9)7-10/h8-10H,2-7H2,1H3 |
InChIKey | RHYUFGNCUXTFTC-UHFFFAOYSA-N |
Mol Weight | 146.23 g/mol |
Molecular Formula | C8H18O2 |
Exact Mass | 146.13068 g/mol |
SpectraBase Spectrum ID | 1bWiAoTVLPW |
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Name | 2-N-Pentylpropane-1,3-diol |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 146.130679818 u |
Formula | C8H18O2 |
InChI | InChI=1S/C8H18O2/c1-2-3-4-5-8(6-9)7-10/h8-10H,2-7H2,1H3 |
InChIKey | RHYUFGNCUXTFTC-UHFFFAOYSA-N |
Molecular Weight | 146.230 g/mol |
SMILES | OCC(CO)CCCCC |