| SpectraBase Spectrum ID |
5o1KrXQNigL |
| Name |
(1S*,3R*,6R*,7S*)-8-Allyl-3-methoxy-9-methyl-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 |
C14H18O3 |
| InChI |
InChI=1S/C14H18O3/c1-4-5-10-8(2)11-6-9-7-17-14(16-3,12(9)10)13(11)15/h4,9,11-12H,1,5-7H2,2-3H3/t9-,11+,12+,14+/m1/s1 |
| InChIKey |
STLDQSZNOBYXHK-XVSYOHENSA-N |
| Literature Reference DOI |
10.1002/jccs.200400155 |
| Molecular Weight |
234.295 g/mol |
| SMILES |
C=1([C@@]2(C[C@]3([C@@](C1CC=C)([C@@](C2=O)(OC3)OC)[H])[H])[H])C |
| SPLASH |
splash10-014i-3910000000-dec2ee244e07c95d1a9b |
| Source of Spectrum |
QA-51-1041-21 |
| Synonyms |
(3R,3aS,6S,7aR)-4-allyl-7a-methoxy-5-methyl-2,3,3a,7a-tetrahydro-3,6-methanobenzofuran-7(6H)-one |
| Wiley ID |
1797784 |
![(1S*,3R*,6R*,7S*)-8-Allyl-3-methoxy-9-methyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one](/api/spectrum/5o1KrXQNigL/structure.png?h=300&w=458 "(1S*,3R*,6R*,7S*)-8-Allyl-3-methoxy-9-methyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one")
