(6S,7R,7aS)-7-bromo-6-hydroxy-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Dji0h7oL7N8 |
|---|---|
| InChI | InChI=1S/C11H15BrO3/c1-10(2)5-6(13)9(12)11(3)7(10)4-8(14)15-11/h4,6,9,13H,5H2,1-3H3/t6-,9+,11-/m0/s1 |
| InChIKey | AMMUDPNADRMCNA-OIVXANJASA-N |
| Mol Weight | 275.14 g/mol |
| Molecular Formula | C11H15BrO3 |
| Exact Mass | 274.020457 g/mol |
| Enantiomer InChIKey | AMMUDPNADRMCNA-OUAIYISWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
2H-Cyclopropa[g]benzofuran-2-one, 4,5,5a,6,6a,6b-hexahydro-4,4,6b-trimethyl-, (5a.alpha.,6a.alpha.,6b.alpha.)-
(5aS,6aS,6bR)-4,4,6b-trimethyl-5,5a,6,6a-tetrahydrocyclopropa[g]benzofuran-2-one
2(4H)-Benzofuranone, 5-(acetyloxy)-5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, trans-
Isofucoxanthin
(2E,4E)-N-[(1R,5S,6S)-5-[(E)-2-bromanylethenyl]-5-oxidanyl-2-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-5-cyclohexyl-penta-2,4-dienamide
MACROPHYLLIC-ACID-D
(1R*,5S*,6S*,8S*,9S*,10R*)-10-TERT.-BUTOXY-5-METHYLTRICYCLO-[6.2.1.0-(3,9)]-UNDEC-2-EN-6-OL
D-Ribitol, 1-deoxy-1-(3-hydroxy-3-methyl-2-oxo-1-pyrrolidinyl)-2,3-O-(1-methylethylidene)-5-O-(triphenylmethyl)-, (R)-
(4aR,6R,8aR)-1,1,3,6-tetramethyl-4a,5,6,7,8,8a-hexahydro-2-benzopyran-4-carboxylic acid methyl ester
3-Butyltricyclo[5.2.1.0(2,6)]dec-8-ene-3,5-diol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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