| SpectraBase Spectrum ID |
4s853UfTcrm |
| Name |
(1R,2R,3S,5R)-3-(1-Oxo-3-phenylprop-2-en-1-yloxy)-2,6,6-trimethylbicyclo[3.1.1]heptane-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24O3 |
| InChI |
InChI=1S/C19H24O3/c1-18(2)14-11-15(18)19(3,21)16(12-14)22-17(20)10-9-13-7-5-4-6-8-13/h4-10,14-16,21H,11-12H2,1-3H3/b10-9+/t14-,15-,16+,19-/m1/s1 |
| InChIKey |
JIGSMKWMRIVJAW-KDQSGVDQSA-N |
| Molecular Weight |
300.398 g/mol |
| SMILES |
O[C@@]1([C@]2(C(C)(C)[C@](C2)(C[C@@]1(OC(\C=C\c1ccccc1)=O)[H])[H])[H])C |
| SPLASH |
splash10-0ff1-5900000000-0526b6180772129641ea |
| Source of Spectrum |
KD-13-2516-1 |
| Synonyms |
(1R,2R,3S,5R)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl (2E)-3-phenyl-2-propenoate
3-(1-Oxo-3-phenylprop-2-en-1-yloxy)-1,7,7-trimethylbicyclo[3.1.1]heptane-1-ol |
| Wiley ID |
1635591 |
![(1R,2R,3S,5R)-3-(1-Oxo-3-phenylprop-2-en-1-yloxy)-2,6,6-trimethylbicyclo[3.1.1]heptane-2-ol](/api/spectrum/4s853UfTcrm/structure.png?h=300&w=458 "(1R,2R,3S,5R)-3-(1-Oxo-3-phenylprop-2-en-1-yloxy)-2,6,6-trimethylbicyclo[3.1.1]heptane-2-ol")
