| SpectraBase Compound ID | 6q5z5NC9Nbu |
|---|---|
| InChI | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1 |
| InChIKey | HEBKCHPVOIAQTA-QWWZWVQMSA-N |
| Mol Weight | 152.15 g/mol |
| Molecular Formula | C5H12O5 |
| Exact Mass | 152.068473 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2qm67s8RCW2 |
|---|---|
| Name | 1,2,3,4,5-Pentanepentol |
| Alternate Name(s) | 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 |
| CAS Registry Number | 488-81-3 |
| 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/t3-,4-/m1/s1 |
| InChIKey | HEBKCHPVOIAQTA-QWWZWVQMSA-N |
| Molecular Weight | 152.146 g/mol |
| SMILES | OC[C@](C([C@@](CO)(O)[H])O)(O)[H] |
| SPLASH | splash10-006x-9000000000-754df856a6f61a11c62c |
| Source of Spectrum | CM-1999-6812-0 |
| Wiley ID | 469166 |