| SpectraBase Spectrum ID |
18iB9ZYqy5y |
| Name |
(1S*,3R*,6R*,7S*,10R*)-8-Allyl-3-methoxy-10-methyl-4-oxa-tricyclo[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/c1-4-5-9-6-10-8(2)11-7-17-14(16-3,12(9)11)13(10)15/h4,6,8,10-12H,1,5,7H2,2-3H3/t8-,10+,11-,12+,14-/m0/s1 |
| InChIKey |
AUBIEIYXRMQKJU-VUVBPFHSSA-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)[H])(C)[H])[H] |
| SPLASH |
splash10-0zfr-0920000000-bd20e8bc777bf721961d |
| Source of Spectrum |
QA-51-1039-14 |
| Synonyms |
(3R,3aS,6S,7aR,8R)-4-allyl-7a-methoxy-8-methyl-2,3,3a,7a-tetrahydro-3,6-methanobenzofuran-7(6H)-one |
| Wiley ID |
1797777 |
![(1S*,3R*,6R*,7S*,10R*)-8-Allyl-3-methoxy-10-methyl-4-oxa-tricyclo[4.3.1.0(3,7)]dec-8-en-2-one](/api/spectrum/18iB9ZYqy5y/structure.png?h=300&w=458 "(1S*,3R*,6R*,7S*,10R*)-8-Allyl-3-methoxy-10-methyl-4-oxa-tricyclo[4.3.1.0(3,7)]dec-8-en-2-one")
