| SpectraBase Spectrum ID |
8y1iwipxmMR |
| Name |
3,4-O-Isopropylidene-gabosine F |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O4 |
| InChI |
InChI=1S/C10H16O4/c1-5-4-6-9(8(12)7(5)11)14-10(2,3)13-6/h5-6,8-9,12H,4H2,1-3H3/t5-,6-,8-,9-/m0/s1 |
| InChIKey |
RZCJZIIEZLEWHY-XRRXOLGASA-N |
| Molecular Weight |
200.234 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@@](OC(O2)(C)C)(C[C@](C)(C1=O)[H])[H])[H])[H] |
| SPLASH |
splash10-03dl-1900000000-26f904640bac0c3c6e5f |
| Source of Spectrum |
U-1993-249-15 |
| Synonyms |
(3aR,4R,6S,7aS)-4-hydroxy-2,2,6-trimethyltetrahydro-1,3-benzodioxol-5(4H)-one |
| Wiley ID |
764941 |
