| SpectraBase Spectrum ID |
1mUcDvQTgTo |
| Name |
(1S*,5S*,8R*)-Tricyclo[6.3.1.0(1,5)]dodecan-8-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c13-12-7-2-6-11(9-12)5-1-3-10(11)4-8-12/h10,13H,1-9H2/t10-,11-,12+/m0/s1 |
| InChIKey |
RWBBPSLWFSTZOZ-SDDRHHMPSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
O[C@]12C[C@@]3([C@](CC2)(CCC3)[H])CCC1 |
| SPLASH |
splash10-000i-0900000000-fe5d6f74d21132d7022d |
| Source of Spectrum |
J-60-6561-21 |
| Synonyms |
(1S,5S,8R)-tricyclo[6.3.1.0(1,5)]dodecan-8-ol |
| Wiley ID |
1177000 |
![(1S*,5S*,8R*)-Tricyclo[6.3.1.0(1,5)]dodecan-8-ol](/api/spectrum/1mUcDvQTgTo/structure.png?h=300&w=458 "(1S*,5S*,8R*)-Tricyclo[6.3.1.0(1,5)]dodecan-8-ol")
