SpectraBase Spectrum ID |
JocL3fdlSAm |
Name |
(1S/R,4aR*,9aR*)-2,3,4,4a,9,9a-hexahydro-1H-fluorene-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O |
InChI |
InChI=1S/C13H16O/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-2,4-5,11-14H,3,6-8H2/t11-,12+,13+/m1/s1 |
InChIKey |
XYMYXQZMRKPZTP-AGIUHOORSA-N |
Molecular Weight |
188.270 g/mol |
SMILES |
O[C@@]1([C@@]2([C@@](c3ccccc3C2)(CCC1)[H])[H])[H] |
SPLASH |
splash10-00y3-0900000000-810bc46c88a050ef54b8 |
Source of Spectrum |
F4-40-966-10 |
Wiley ID |
1670379 |