| SpectraBase Spectrum ID |
D6krA6IU5IZ |
| Name |
(1S,2S,5R,6R)-Tricyclo[4.2.1.0*2,5*]nonan-9-ol |
| Alternate Name(s) |
endo-(Tricyclo[4.2.1.0(2,5)]nonan-9-ol) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c10-9-7-3-4-8(9)6-2-1-5(6)7/h5-10H,1-4H2/t5-,6+,7-,8+,9- |
| InChIKey |
VBCYGAUKRKPYJB-HJYDLFPTSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
O[C@]1([C@]2([C@]3([C@]([C@@]1(CC2)[H])([H])CC3)[H])[H])[H] |
| SPLASH |
splash10-004l-9000000000-d8ed5eb8d247810e05f5 |
| Source of Spectrum |
F4-39-3902-6 |
| Wiley ID |
1670019 |
![(1S,2S,5R,6R)-Tricyclo[4.2.1.0*2,5*]nonan-9-ol](/api/spectrum/D6krA6IU5IZ/structure.png?h=300&w=458 "(1S,2S,5R,6R)-Tricyclo[4.2.1.0*2,5*]nonan-9-ol")
