SpectraBase Compound ID | B4WcwiSzufM |
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InChI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2 |
InChIKey | HEBKCHPVOIAQTA-UHFFFAOYSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C5H12O5 |
Exact Mass | 152.068473 g/mol |
SpectraBase Spectrum ID | 7V7luRFekZ3 |
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Name | 1,2,3,4,5-Pentanepentol |
CAS Registry Number | 87-99-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H12O5 |
InChI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2 |
InChIKey | HEBKCHPVOIAQTA-UHFFFAOYSA-N |
Molecular Weight | 152.146 g/mol |
SMILES | OC(C(CO)O)C(CO)O |
SPLASH | splash10-01vo-9000000000-f065454e8412613f8ecd |
Source of Spectrum | HE-1982-0-0 |
Synonyms | Adonit Adonite Adonitol Adonitrol Arabinitol, D- Pentitol Arabinitol, L- d-Arabinitol Arabitol, (D) D-(+)-Arabitol D-arabinol D-Arabitol D-Lyxitol DL-Arabinitol D-ribitol Eutrit Ribitol L-(-)-Arabitol Kannit L-Arabinitol Klinit Xylitol Pentane-1,2,3,4,5-pentaol Newtol Pentane-1,2,3,4,5-pentol Xylite Xylite (sugar) Xyliton BRN 1720523 BRN 1720524 EINECS 201-788-0 EINECS 207-685-7 EINECS 207-686-2 NSC 16868 NSC 25283 NSC 25288 |
Wiley ID | 1148496 |