| SpectraBase Spectrum ID |
53UGsUh2y6Q |
| Name |
(1R,2S,3R)-1-(Adamant-1'-yl)-2-(hydroxymethyl)butane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O3 |
| InChI |
InChI=1S/C15H26O3/c1-9(17)13(8-16)14(18)15-5-10-2-11(6-15)4-12(3-10)7-15/h9-14,16-18H,2-8H2,1H3/t9-,10-,11?,12?,13+,14-,15?/m1/s1 |
| InChIKey |
LNTFGZXRERBCMF-UKYDHQSXSA-N |
| Molecular Weight |
254.370 g/mol |
| SMILES |
O[C@@]([C@](CO)([C@](C12CC3CC(C2)CC(C1)C3)(O)[H])[H])(C)[H] |
| SPLASH |
splash10-000l-1930000000-f4ac6a54ceae70ec8993 |
| Source of Spectrum |
H-76-473-18 |
| Synonyms |
(1R,2S,3R)-1-(1-adamantyl)-2-(hydroxymethyl)-1,3-butanediol |
| Wiley ID |
1257978 |
