| SpectraBase Spectrum ID |
HGmdIG6lWPB |
| Name |
(2,3,4-Trimethylolcyclopentyl)methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H18O4 |
| InChI |
InChI=1S/C9H18O4/c10-2-6-1-7(3-11)9(5-13)8(6)4-12/h6-13H,1-5H2/t6-,7-,8-,9-/m0/s1 |
| InChIKey |
UBHWOTAUDZDMRM-JBDRJPRFSA-N |
| Molecular Weight |
190.239 g/mol |
| SMILES |
OC[C@]1([C@@]([C@@](CO)([C@@](C1)(CO)[H])[H])(CO)[H])[H] |
| SPLASH |
splash10-0006-9000000000-665b43aa0229353c192f |
| Source of Spectrum |
OP-25-453-6 |
| Synonyms |
[2,3,4-Tris(hydroxymethyl)cyclopentyl]methanol |
| Wiley ID |
850495 |
