| SpectraBase Spectrum ID |
B6SBBEP5F8U |
| Name |
Pantofuranoid A |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16Br2O2 |
| InChI |
InChI=1S/C10H16Br2O2/c1-9(2)7(12)6-8(14-9)10(3,13)4-5-11/h4-5,7-8,13H,6H2,1-3H3/b5-4+ |
| InChIKey |
UIVSTSHQZIFSSM-SNAWJCMRSA-N |
| Molecular Weight |
328.044 g/mol |
| SMILES |
OC(C1OC(C(Br)C1)(C)C)(\C=C\Br)C |
| SPLASH |
splash10-004i-0901000000-f6b82a8fbaefff7ca041 |
| Source of Spectrum |
F-52-5905-1 |
| Synonyms |
Pantofuranoid C
(3E)-4-bromo-2-(4-bromo-5,5-dimethyltetrahydro-2-furanyl)-3-buten-2-ol |
| Wiley ID |
796464 |
