| SpectraBase Spectrum ID |
LjQfG7UKEuh |
| Name |
(1S*,3R*,6R*,7R*,10S*)-3-Methoxy-6,8-dimethyl-10-ethenyl-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/c1-5-10-9-6-8(2)11-13(10,3)7-17-14(11,16-4)12(9)15/h5-6,9-11H,1,7H2,2-4H3/t9-,10+,11+,13-,14-/m0/s1 |
| InChIKey |
UJMONSXXGXGOCI-APLVYKGISA-N |
| Molecular Weight |
234.295 g/mol |
| SMILES |
[C@]12([C@]3([C@@]([C@](C=C)([C@](C2=O)([H])C=C3C)[H])(C)CO1)[H])OC |
| SPLASH |
splash10-0aw9-0920000000-dceffd300a1771120168 |
| Source of Spectrum |
F-70-9163-19 |
| Synonyms |
(1S,3R,6R,7R,10S)-3-methoxy-6,8-dimethyl-10-vinyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one |
| Wiley ID |
1597724 |
![(1S*,3R*,6R*,7R*,10S*)-3-Methoxy-6,8-dimethyl-10-ethenyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one](/api/spectrum/LjQfG7UKEuh/structure.png?h=300&w=458 "(1S*,3R*,6R*,7R*,10S*)-3-Methoxy-6,8-dimethyl-10-ethenyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one")
