SpectraBase Spectrum ID |
BDUHc7oVQMW |
Name |
(1S*,3R*,6R*,7S*)-8-Allyl-3-methoxy-1-methyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O3 |
InChI |
InChI=1S/C14H18O3/c1-4-5-9-6-13(2)7-10-8-17-14(16-3,11(9)10)12(13)15/h4,6,10-11H,1,5,7-8H2,2-3H3/t10-,11-,13-,14+/m1/s1 |
InChIKey |
LSLKKRCIYGQNIA-OIMNJJJWSA-N |
Literature Reference DOI |
10.1002/jccs.200400155 |
Molecular Weight |
234.295 g/mol |
SMILES |
C1(=O)[C@@]2(OC)OC[C@]3(C[C@]1(C=C([C@@]23[H])CC=C)C)[H] |
SPLASH |
splash10-066r-3910000000-a59313bd80accac04413 |
Source of Spectrum |
QA-51-1040-17 |
Synonyms |
(3R,3aS,6S,7aR)-4-allyl-7a-methoxy-6-methyl-2,3,3a,7a-tetrahydro-3,6-methanobenzofuran-7(6H)-one |
Wiley ID |
1797780 |