| SpectraBase Spectrum ID |
8CRIlUrcTZS |
| Name |
(1S*,3R*,6R*,7S*,10R*)-8-Allyl-3-methoxy-10-phenyl-4-oxa-tricyclo[4.3.1.0(3,7)]dec-8-en-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O3 |
| InChI |
InChI=1S/C19H20O3/c1-3-7-13-10-14-16(12-8-5-4-6-9-12)15-11-22-19(21-2,17(13)15)18(14)20/h3-6,8-10,14-17H,1,7,11H2,2H3/t14-,15-,16+,17-,19-/m1/s1 |
| InChIKey |
RDMATVYPPLKUQU-HTBDUDNFSA-N |
| Literature Reference DOI |
10.1002/jccs.200400155 |
| Molecular Weight |
296.366 g/mol |
| SMILES |
C1(=O)[C@]2([H])C=C([C@]3([C@@]1(OC)OC[C@@]3([C@]2(c1ccccc1)[H])[H])[H])CC=C |
| SPLASH |
splash10-0gb9-0930000000-3bc06ec813427b654005 |
| Source of Spectrum |
QA-51-1040-15 |
| Synonyms |
(3R,3aS,6S,7aR,8R)-4-allyl-7a-methoxy-8-phenyl-2,3,3a,7a-tetrahydro-3,6-methanobenzofuran-7(6H)-one |
| Wiley ID |
1797778 |
![(1S*,3R*,6R*,7S*,10R*)-8-Allyl-3-methoxy-10-phenyl-4-oxa-tricyclo[4.3.1.0(3,7)]dec-8-en-2-one](/api/spectrum/8CRIlUrcTZS/structure.png?h=300&w=458 "(1S*,3R*,6R*,7S*,10R*)-8-Allyl-3-methoxy-10-phenyl-4-oxa-tricyclo[4.3.1.0(3,7)]dec-8-en-2-one")
