| SpectraBase Spectrum ID |
DUnGfNSYScK |
| Name |
(1R*,2R*)-2',3',4',9'-Tetrahydro-spiro[cyclopentane-1,1'-[1H]fluorene]-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O |
| InChI |
InChI=1S/C17H20O/c18-16-8-4-10-17(16)9-3-7-14-13-6-2-1-5-12(13)11-15(14)17/h1-2,5-6,16,18H,3-4,7-11H2/t16-,17+/m0/s1 |
| InChIKey |
FEZZTPKEIFPZLM-DLBZAZTESA-N |
| Molecular Weight |
240.346 g/mol |
| SMILES |
O[C@@]1([C@@]2(C3=C(c4ccccc4C3)CCC2)CCC1)[H] |
| SPLASH |
splash10-00kf-0940000000-2004f8ce244d19a4d363 |
| Source of Spectrum |
F4-40-968-22 |
| Wiley ID |
1670373 |
![(1R*,2R*)-2',3',4',9'-Tetrahydro-spiro[cyclopentane-1,1'-[1H]fluorene]-2-ol](/api/spectrum/DUnGfNSYScK/structure.png?h=300&w=458 "(1R*,2R*)-2',3',4',9'-Tetrahydro-spiro[cyclopentane-1,1'-[1H]fluorene]-2-ol")
