| SpectraBase Spectrum ID |
34pIwI8b9gp |
| Name |
(8R,9S)-5,7,8,9,10,12-Hexahydro-6,11-dioxa-benzocyclodecene-8,9-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O4 |
| InChI |
InChI=1S/C12H16O4/c13-11-7-15-5-9-3-1-2-4-10(9)6-16-8-12(11)14/h1-4,11-14H,5-8H2/t11-,12+ |
| InChIKey |
JCUCJSVVASTECV-TXEJJXNPSA-N |
| Molecular Weight |
224.256 g/mol |
| SMILES |
O[C@@]1([C@@](COCc2c(COC1)cccc2)(O)[H])[H] |
| SPLASH |
splash10-0udi-0900000000-7eecab242a351b0fa8bd |
| Source of Spectrum |
F-56-4408-6 |
| Synonyms |
(4R,5S)-1,3,4,5,6,8-hexahydro-2,7-benzodioxecin-4,5-diol
meso-1,3,4,5,6,8-Hexahydro-2,7-benzodioxecin-4,5-diol |
| Wiley ID |
857516 |
