SpectraBase Spectrum ID |
JkMVlJxQWvj |
Name |
2-Acetoxy-1,5-dimethyl-9-methylene-10-oxo-11-oxabicyclo[8.3.0(8,12)]dec-4,13(1)-diene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22O4 |
InChI |
InChI=1S/C17H22O4/c1-10-5-7-14-12(3)17(19)21-16(14)9-11(2)15(8-6-10)20-13(4)18/h6,9,14-16H,3,5,7-8H2,1-2,4H3/b10-6+,11-9+/t14-,15-,16+/m0/s1 |
InChIKey |
XENYZNVJFQEFDC-LFLWPQTJSA-N |
Molecular Weight |
290.359 g/mol |
SMILES |
C1(C([C@@]2(CC\C(=C\C[C@@](\C(=C\[C@]2(O1)[H])C)(OC(=O)C)[H])C)[H])=C)=O |
SPLASH |
splash10-0007-9210000000-3e4961617564441c9c04 |
Source of Spectrum |
AC-1990-574-10 |
Synonyms |
(6E,10E)-(3aS,9S)-9-(1-Hydroxy-ethoxy)-6,10-dimethyl-3-methylene-3a,4,5,8,9,11a-hexahydro-3H-cyclodeca[b]furan-2-one
6,10-dimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-9-yl acetate |
Wiley ID |
747791 |