| SpectraBase Spectrum ID |
1ihaSsBZIG |
| Name |
trans-2,2,4,4-tetramethylcyclobutane-1,3-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16O2 |
| InChI |
InChI=1S/C8H16O2/c1-7(2)5(9)8(3,4)6(7)10/h5-6,9-10H,1-4H3/t5-,6- |
| InChIKey |
FQXGHZNSUOHCLO-IZLXSQMJSA-N |
| Instrument Name |
Hewlett Packard 5890-5970 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19981130)12_22_1771 |
| Molecular Weight |
144.214 g/mol |
| SMILES |
O[C@@]1(C([C@](C1(C)C)(O)[H])(C)C)[H] |
| SPLASH |
splash10-0ab9-9000000000-369266b3c69eb8e3368b |
| Source of Spectrum |
RCM-12-1773-2 |
| Wiley ID |
1836167 |
