| SpectraBase Spectrum ID |
lpqdDtiG3c |
| Name |
(3aS*,3bS*,3cR*,7aS*,8aR*)-3c-Phenyl-3,3a,3b,3c,4,5,6,7,8,8a-decahydro-1H-benzo[1,3]cyclopropa[3,4] cyclopenta[1,2-c]furan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2 |
| InChI |
InChI=1S/C18H20O2/c19-16-14-12(11-20-16)10-17-8-4-5-9-18(17,15(14)17)13-6-2-1-3-7-13/h1-3,6-7,12,14-15H,4-5,8-11H2/t12?,14?,15-,17+,18-/m1/s1 |
| InChIKey |
LUFZSCYXIHEIMY-JPPKJSAHSA-N |
| Molecular Weight |
268.356 g/mol |
| SMILES |
[C@@]123[C@@](c4ccccc4)(CCCC1)[C@@]2(C1C(=O)OCC1C3)[H] |
| SPLASH |
splash10-00kf-5910000000-f184021a1d469f9ba084 |
| Source of Spectrum |
KC-0-1678-35 |
| Wiley ID |
822709 |
![(3aS*,3bS*,3cR*,7aS*,8aR*)-3c-Phenyl-3,3a,3b,3c,4,5,6,7,8,8a-decahydro-1H-benzo[1,3]cyclopropa[3,4] cyclopenta[1,2-c]furan-3-one](/api/spectrum/lpqdDtiG3c/structure.png?h=300&w=458 "(3aS*,3bS*,3cR*,7aS*,8aR*)-3c-Phenyl-3,3a,3b,3c,4,5,6,7,8,8a-decahydro-1H-benzo[1,3]cyclopropa[3,4] cyclopenta[1,2-c]furan-3-one")
