SpectraBase Compound ID | 1HW27tjMeNm |
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InChI | InChI=1S/C5H10O3/c6-3-1-2-4(7)5(3)8/h3-8H,1-2H2 |
InChIKey | MVHTVXFDPMHZNE-UHFFFAOYSA-N |
Mol Weight | 118.13 g/mol |
Molecular Formula | C5H10O3 |
Exact Mass | 118.062994 g/mol |
SpectraBase Spectrum ID | 4HiW7Z4qpeN |
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Name | 1,2,3-Cyclopentanetriol |
CAS Registry Number | 56772-27-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O3 |
InChI | InChI=1S/C5H10O3/c6-3-1-2-4(7)5(3)8/h3-8H,1-2H2 |
InChIKey | MVHTVXFDPMHZNE-UHFFFAOYSA-N |
Molecular Weight | 118.132 g/mol |
SMILES | OC1CCC(C1O)O |
SPLASH | splash10-0pc3-9000000000-3708fa280a2bb8d63751 |
Source of Spectrum | EP-6480-0-0 |
Synonyms | Cyclopentane-1,2,3-triol |
Wiley ID | 1126396 |