SpectraBase Spectrum ID |
86dpqD5Fkwr |
Name |
(1S*,3R*,6R*,7S*)-8-Allyl-3-methoxy-4-oxatricyclo-[4.3.1.0(3,7)]dec-8-en-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O3 |
InChI |
InChI=1S/C13H16O3/c1-3-4-8-5-9-6-10-7-16-13(15-2,11(8)10)12(9)14/h3,5,9-11H,1,4,6-7H2,2H3/t9-,10-,11-,13+/m1/s1 |
InChIKey |
RUIPLGKHQNJEMD-UZWSLXQKSA-N |
Literature Reference DOI |
10.1002/jccs.200400155 |
Molecular Weight |
220.268 g/mol |
SMILES |
C1(=O)[C@@]2(OC)OC[C@]3(C[C@]1(C=C([C@@]23[H])CC=C)[H])[H] |
SPLASH |
splash10-0udl-2900000000-12929570ebf1bcf4d384 |
Source of Spectrum |
QA-51-1039-13 |
Synonyms |
(3R,3aS,6S,7aR)-4-allyl-7a-methoxy-2,3,3a,7a-tetrahydro-3,6-methanobenzofuran-7(6H)-one |
Wiley ID |
1797776 |