| SpectraBase Spectrum ID |
1kvQjXxZK4 |
| Name |
(1R,5R,9R,11S)-Tricyclo[9.3.0.0(5,9)]tetradecan-1,5-diol |
| Alternate Name(s) |
(1R*,5R*,9R*,11R*)-Tricyclo[9.3.0.0(5,9)]tetradecan-1,5-diol
(3aR,6aR,9aS,10aS)-decahydrodicyclopenta[a,d]cyclooctene-3a,6a(1H,4H)-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O2 |
| InChI |
InChI=1S/C14H24O2/c15-13-6-1-4-11(13)10-12-5-2-7-14(12,16)9-3-8-13/h11-12,15-16H,1-10H2/t11-,12-,13+,14+/m0/s1 |
| InChIKey |
RMXQCWLWMWQSHJ-IGQOVBAYSA-N |
| Molecular Weight |
224.344 g/mol |
| SMILES |
O[C@@]12CCC[C@]1(C[C@]1([C@](CCC2)(CCC1)O)[H])[H] |
| SPLASH |
splash10-000f-9310000000-d1e5cb7009558d3ceea5 |
| Source of Spectrum |
C-117-3716-35 |
| Wiley ID |
758666 |
![(1R,5R,9R,11S)-Tricyclo[9.3.0.0(5,9)]tetradecan-1,5-diol](/api/spectrum/1kvQjXxZK4/structure.png?h=300&w=458 "(1R,5R,9R,11S)-Tricyclo[9.3.0.0(5,9)]tetradecan-1,5-diol")
