| SpectraBase Spectrum ID |
BRPpbhuFwTk |
| Name |
(1R*,5S*,6R*,9R*)-6,10,10-Trimethyl-11-oxatricyclo[7.2.1.0(1,6)]dodecan-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O2 |
| InChI |
InChI=1S/C14H24O2/c1-12(2)10-6-8-13(3)11(15)5-4-7-14(13,9-10)16-12/h10-11,15H,4-9H2,1-3H3/t10-,11+,13-,14-/m1/s1 |
| InChIKey |
HSJSUDZXNJKLLL-ZMJPVWNMSA-N |
| Molecular Weight |
224.344 g/mol |
| SMILES |
O[C@@]1([C@@]2([C@@]3(OC(C)(C)[C@@](C3)(CC2)[H])CCC1)C)[H] |
| SPLASH |
splash10-052f-9720000000-b155ea64463ec3aa1049 |
| Source of Spectrum |
SO-0-1875-20 |
| Synonyms |
(1R,5S,6R,9R)-6,10,10-trimethyl-11-oxatricyclo[7.2.1.0(1,6)]dodecan-5-ol |
| Wiley ID |
878219 |
![(1R*,5S*,6R*,9R*)-6,10,10-Trimethyl-11-oxatricyclo[7.2.1.0(1,6)]dodecan-5-ol](/api/spectrum/BRPpbhuFwTk/structure.png?h=300&w=458 "(1R*,5S*,6R*,9R*)-6,10,10-Trimethyl-11-oxatricyclo[7.2.1.0(1,6)]dodecan-5-ol")
