| SpectraBase Spectrum ID |
2D8wfLEVcG |
| Name |
(1aS*,4aS*,5aR*,9aR*)-4a-Phenyl-4,4a,5,5a,6,7,8,9-octahydro-1H,2H-cycloprop[1,7a]indeno[1,2-c]furan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2 |
| InChI |
InChI=1S/C18H20O2/c19-15-18(13-6-2-1-3-7-13)10-14-8-4-5-9-16(14)11-17(16,18)12-20-15/h1-3,6-7,14H,4-5,8-12H2/t14-,16-,17?,18?/m1/s1 |
| InChIKey |
DMTHLFUBRTXSQU-DVHLICQRSA-N |
| Molecular Weight |
268.356 g/mol |
| SMILES |
C123[C@@]4([C@@](CCCC4)([H])CC1(C(=O)OC2)c1ccccc1)C3 |
| SPLASH |
splash10-00di-0930000000-4c882289d9f0c93c6075 |
| Source of Spectrum |
KC-0-1678-34 |
| Synonyms |
3a-phenylhexahydrocyclopropa[7a,1]indeno[1,2-c]furan-3(3aH)-one |
| Wiley ID |
822710 |
![(1aS*,4aS*,5aR*,9aR*)-4a-Phenyl-4,4a,5,5a,6,7,8,9-octahydro-1H,2H-cycloprop[1,7a]indeno[1,2-c]furan-4-one](/api/spectrum/2D8wfLEVcG/structure.png?h=300&w=458 "(1aS*,4aS*,5aR*,9aR*)-4a-Phenyl-4,4a,5,5a,6,7,8,9-octahydro-1H,2H-cycloprop[1,7a]indeno[1,2-c]furan-4-one")
