SpectraBase Compound ID | G4rrF3lg1EL |
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InChI | InChI=1S/C5H12O2/c6-4-2-1-3-5-7/h6-7H,1-5H2 |
InChIKey | ALQSHHUCVQOPAS-UHFFFAOYSA-N |
Mol Weight | 104.15 g/mol |
Molecular Formula | C5H12O2 |
Exact Mass | 104.08373 g/mol |
SpectraBase Spectrum ID | CVLUusQVL38 |
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Name | 1,5-Pentanediol |
CAS Registry Number | 111-29-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O2 |
InChI | InChI=1S/C5H12O2/c6-4-2-1-3-5-7/h6-7H,1-5H2 |
InChIKey | ALQSHHUCVQOPAS-UHFFFAOYSA-N |
Molecular Weight | 104.149 g/mol |
SMILES | OCCCCCO |
SPLASH | splash10-0a4l-9000000000-511bb542363b0c8940ed |
Source of Spectrum | O-13-136-1 |
Synonyms | .alpha.,.omega.-Pentanediol .omega.-pentanediol 1,5-Dihydroxypentane 1,5-Pentamethylene glycol 1,5-Pentandiol 1,5-Pentylene glycol alpha,omega-pentanediol Pentamethylene glycol Pentane diol-1,5 Pentane-1,5-diol Pentylene glycol AI3-03318 BRN 1560130 EINECS 203-854-4 NSC 5927 |
Wiley ID | 1120997 |