| SpectraBase Spectrum ID |
7a1IBihWvVc |
| Name |
(1S,2S,3R,6S,9R)-Tricyclo[4.2.1.0(6,9)]nonan-2-endo-ol |
| Alternate Name(s) |
(1aR,5aS)-octahydro-1H-cyclobuta[cd]pentalen-1-ol
Tricyclo[4.2.1.0(6,9)]nonan-2-endo-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c10-9-6-3-1-5-2-4-7(9)8(5)6/h5-10H,1-4H2/t5-,6-,7+,8+,9- |
| InChIKey |
QDLFQDMMYTXPML-KHTUWTGWSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
O[C@]1([C@]2(CC[C@@]3([C@]2([C@]1(CC3)[H])[H])[H])[H])[H] |
| SPLASH |
splash10-00kf-9100000000-9204713ce200b9923fb2 |
| Source of Spectrum |
KC-0-2064-13 |
| Wiley ID |
784371 |
![(1S,2S,3R,6S,9R)-Tricyclo[4.2.1.0(6,9)]nonan-2-endo-ol](/api/spectrum/7a1IBihWvVc/structure.png?h=300&w=458 "(1S,2S,3R,6S,9R)-Tricyclo[4.2.1.0(6,9)]nonan-2-endo-ol")
