| SpectraBase Spectrum ID |
KUMhEbkIoC0 |
| Name |
(1R,2S)-Tricyclo[8.6.0.0(2,9)]hexadecan-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H28O2 |
| InChI |
InChI=1S/C16H28O2/c17-15-11-7-3-1-5-9-13(15)14-10-6-2-4-8-12-16(14,15)18/h13-14,17-18H,1-12H2/t13?,14?,15-,16+ |
| InChIKey |
RVNHJAMWCSLZAD-STONLHKKSA-N |
| Molecular Weight |
252.398 g/mol |
| SMILES |
O[C@@]12[C@]3(C(C1CCCCCC2)CCCCCC3)O |
| SPLASH |
splash10-055b-9600000000-db78624e75bc1941d920 |
| Source of Spectrum |
F-52-11797-7 |
| Synonyms |
(6aR,6bS)-tetradecahydrocycloocta[3,4]cyclobuta[1,2-a]cyclooctene-6a,6b-diol
meso-Tricyclo[8.6.0.0(2,9)]hexadecan-1,2-diol |
| Wiley ID |
798686 |
![(1R,2S)-Tricyclo[8.6.0.0(2,9)]hexadecan-1,2-diol](/api/spectrum/KUMhEbkIoC0/structure.png?h=300&w=458 "(1R,2S)-Tricyclo[8.6.0.0(2,9)]hexadecan-1,2-diol")
