| SpectraBase Spectrum ID |
CIisIPHxCQR |
| Name |
(1S,5R,9R,10S)-Tricyclo[8.3.0.0(5,9)]tridecan-1,5-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c14-12-6-1-4-10(12)11-5-2-7-13(11,15)9-3-8-12/h10-11,14-15H,1-9H2/t10-,11+,12-,13+ |
| InChIKey |
RBSPFNATRBPUAO-MPZDIEGVSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
O[C@@]12[C@]([C@@]3([C@](CCC2)(CCC3)O)[H])(CCC1)[H] |
| SPLASH |
splash10-007o-0910000000-cb3cbc6e32e75f575c64 |
| Source of Spectrum |
C-117-3716-35 |
| Synonyms |
(1R*,5R*,9R*,10R*)-Tricyclo[8.3.0.0(5,9)]tridecan-1,5-diol
(3aR,6aS,9aS,9bR)-octahydro-1H-cyclopenta[e]azulene-3a,6a(4H,7H)-diol |
| Wiley ID |
758664 |
![(1S,5R,9R,10S)-Tricyclo[8.3.0.0(5,9)]tridecan-1,5-diol](/api/spectrum/CIisIPHxCQR/structure.png?h=300&w=458 "(1S,5R,9R,10S)-Tricyclo[8.3.0.0(5,9)]tridecan-1,5-diol")
