| SpectraBase Spectrum ID |
ClzQD0NnMXY |
| Name |
(3aS,4S,8bS)-4-cyclohexyl-1,3a,4,8b-tetrahydroindeno[1,2-c]furan-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O2 |
| InChI |
InChI=1S/C17H20O2/c18-17-16-14(10-19-17)12-8-4-5-9-13(12)15(16)11-6-2-1-3-7-11/h4-5,8-9,11,14-16H,1-3,6-7,10H2/t14-,15-,16-/m1/s1 |
| InChIKey |
AAAJCJBBYAEUGN-BZUAXINKSA-N |
| Molecular Weight |
256.345 g/mol |
| SMILES |
[C@@]12([C@@](c3ccccc3[C@]2(C2CCCCC2)[H])(COC1=O)[H])[H] |
| SPLASH |
splash10-00b9-0910000000-ec626e84280463573f6f |
| Source of Spectrum |
KC-0-1843-6 |
| Wiley ID |
781521 |
![(3aS,4S,8bS)-4-cyclohexyl-1,3a,4,8b-tetrahydroindeno[1,2-c]furan-3-one](/api/spectrum/ClzQD0NnMXY/structure.png?h=300&w=458 "(3aS,4S,8bS)-4-cyclohexyl-1,3a,4,8b-tetrahydroindeno[1,2-c]furan-3-one")
