| SpectraBase Spectrum ID |
3y9N7Y1tya |
| Name |
(1R*,5R*,9S*,10R*)-Tricyclo[9.4.0.0(5,9)]tetradecan-1,5-diol |
| Alternate Name(s) |
(1R*,5R*,9S*,10R*)-Tricyclo[9.3.0.0(5,10)]tetradecan-1,5-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O2 |
| InChI |
InChI=1S/C14H24O2/c15-13-7-2-1-5-11(13)12-6-3-8-14(12,16)10-4-9-13/h11-12,15-16H,1-10H2/t11?,12?,13-,14+/m0/s1 |
| InChIKey |
JVNHTYYTNKCPAI-CLRIEMFWSA-N |
| Molecular Weight |
224.344 g/mol |
| SMILES |
O[C@@]12C(C3[C@](CCC2)(CCC3)O)CCCC1 |
| SPLASH |
splash10-0596-9330000000-60f0d16614376c44521b |
| Source of Spectrum |
C-117-3716-35 |
| Wiley ID |
758663 |
![(1R*,5R*,9S*,10R*)-Tricyclo[9.4.0.0(5,9)]tetradecan-1,5-diol](/api/spectrum/3y9N7Y1tya/structure.png?h=300&w=458 "(1R*,5R*,9S*,10R*)-Tricyclo[9.4.0.0(5,9)]tetradecan-1,5-diol")
