| SpectraBase Spectrum ID |
GzuAd4bi3nm |
| Name |
(2S,3R)-2-(1'-Hydroxycyclohexyl)butane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H20O3 |
| InChI |
InChI=1S/C10H20O3/c1-8(12)9(7-11)10(13)5-3-2-4-6-10/h8-9,11-13H,2-7H2,1H3/t8-,9+/m1/s1 |
| InChIKey |
YLTGWRDGSPMZHA-BDAKNGLRSA-N |
| Molecular Weight |
188.267 g/mol |
| SMILES |
OC1([C@@](CO)([C@](O)(C)[H])[H])CCCCC1 |
| SPLASH |
splash10-0532-9600000000-5467cd6a60b43786d2b0 |
| Source of Spectrum |
H-76-474-26 |
| Synonyms |
(2S,3R)-2-(1-hydroxycyclohexyl)-1,3-butanediol |
| Wiley ID |
1184664 |
