| SpectraBase Spectrum ID |
FFQpXGUzPAy |
| Name |
Tricyclo[5.2.1.0(2',6')]dec-2'-yl-methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c12-7-11-5-1-2-10(11)8-3-4-9(11)6-8/h8-10,12H,1-7H2/t8-,9+,10?,11-/m1/s1 |
| InChIKey |
CSJOIUDHHUSTGK-UHFFFAOYSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
OC[C@]12C([C@]3(C[C@@]2(CC3)[H])[H])CCC1 |
| SPLASH |
splash10-00kr-9600000000-79335f0b0fcf14520e8d |
| Source of Spectrum |
EMC-39-1043-7 |
| Synonyms |
(octahydro-1H-4,7-methanoinden-3a-yl)methanol |
| Wiley ID |
1734871 |