SpectraBase Compound ID | K7lG7RcfhN5 |
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InChI | InChI=1S/C5H10O5/c6-1-2(7)4(9)5(10)3(1)8/h1-10H |
InChIKey | XNAUSUVBDKISHM-UHFFFAOYSA-N |
Mol Weight | 150.13 g/mol |
Molecular Formula | C5H10O5 |
Exact Mass | 150.052823 g/mol |
SpectraBase Spectrum ID | Kli2BdFiKG0 |
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Name | 1,2,3,4,5-Cyclopentanepentol |
CAS Registry Number | 56772-25-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O5 |
InChI | InChI=1S/C5H10O5/c6-1-2(7)4(9)5(10)3(1)8/h1-10H |
InChIKey | XNAUSUVBDKISHM-UHFFFAOYSA-N |
Molecular Weight | 150.130 g/mol |
SMILES | OC1C(C(C(C1O)O)O)O |
SPLASH | splash10-00di-9000000000-b52104d04c60d0739cf5 |
Source of Spectrum | EP-6483-0-0 |
Synonyms | cyclopentane-1,2,3,4,5-pentol |
Wiley ID | 1146573 |