SpectraBase Spectrum ID |
HPek9yFT3Je |
Name |
(1R,4S,7R,8R,11S)-7-[4-(Ethoxycarbonyl)-2-methylbut-2-yl]-2,10-dioxatricyclo[6.2.1.0(4,11)]undec-5-en-9-one isomer |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24O5 |
InChI |
InChI=1S/C17H24O5/c1-4-20-12(18)7-8-17(2,3)11-6-5-10-9-21-16-13(10)14(11)15(19)22-16/h5-6,10-11,13-14,16H,4,7-9H2,1-3H3/t10-,11-,13+,14-,16-/m1/s1 |
InChIKey |
FYWILBDKOFYNQS-ZLJLCOLESA-N |
Molecular Weight |
308.374 g/mol |
SMILES |
C1(O[C@]2(OC[C@@]3([C@]2([C@]1([C@@](C=C3)(C(CCC(=O)OCC)(C)C)[H])[H])[H])[H])[H])=O |
SPLASH |
splash10-00l6-5890000000-cbb312b876dfc42e2f24 |
Source of Spectrum |
C5-2004-667-6 |
Synonyms |
7-[4-(Ethoxycarbonyl)-2-methylbut-2-yl]-2,10-dioxatricyclo[6.2.1.0(4,11)]undec-5-en-9-one isomer
Ethyl 4-[(2aR,3R,5aS,7aR,7bS)-2-oxo-2a,3,5a,6,7a,7b-hexahydro-2H-furo[2,3,4-cd][2]benzofuran-3-yl]-4-methylpentanoate |
Wiley ID |
1616795 |