SpectraBase Spectrum ID |
AzYbocGlDCS |
Name |
t-Butyl 5-hydroxy-5-((1R,2R,3R,6S)-3-methylbicyclo[4.4.0]dec-4-en-2-yl)-3-oxopent-4-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H30O4 |
InChI |
InChI=1S/C20H30O4/c1-13-9-10-14-7-5-6-8-16(14)19(13)17(22)11-15(21)12-18(23)24-20(2,3)4/h9-11,13-14,16,19,22H,5-8,12H2,1-4H3/b17-11-/t13-,14+,16-,19-/m1/s1 |
InChIKey |
XXZDBEBDNWEFEN-OOHBYLSKSA-N |
Molecular Weight |
334.456 g/mol |
SMILES |
O\C(=C/C(CC(OC(C)(C)C)=O)=O)[C@]1([C@]2([C@](CCCC2)([H])C=C[C@]1(C)[H])[H])[H] |
SPLASH |
splash10-056r-3930000000-e99d2bf14fd353b79faa |
Source of Spectrum |
F4-0-3261-6 |
Synonyms |
t-Butyl 5-hydroxy-5-(3-methylbicyclo[4.4.0]dec-4-en-2-yl)-3-oxopent-4-enoate
tert-Butyl (4Z)-5-[(1R,2R,4aS,8aR)-2-methyl-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-5-hydroxy-3-oxo-4-pentenoate |
Wiley ID |
1619026 |