| SpectraBase Spectrum ID |
PNddAAhxQy |
| Name |
(1S,2R,5S)-5-(2-Hydroxyethyl)-2-methylbicyclo[3.3.0]octan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-9-3-6-10(7-8-12)4-2-5-11(9,10)13/h9,12-13H,2-8H2,1H3/t9-,10+,11+/m1/s1 |
| InChIKey |
RLYHJEDMSYELED-VWYCJHECSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
OCC[C@]12[C@@]([C@@](CC2)(C)[H])(CCC1)O |
| SPLASH |
splash10-002f-9700000000-e3dea210d4443e297ad4 |
| Source of Spectrum |
C-118-4067-16 |
| Synonyms |
(1R*,2S*,5R*)-5-(2-Hydroxyethyl)-2-methylbicyclo[3.3.0]octan-1-ol
(3R,3aS,6aS)-6a-(2-hydroxyethyl)-3-methylhexahydro-3a(1H)-pentalenol |
| Wiley ID |
759787 |
![(1S,2R,5S)-5-(2-Hydroxyethyl)-2-methylbicyclo[3.3.0]octan-1-ol](/api/spectrum/PNddAAhxQy/structure.png?h=300&w=458 "(1S,2R,5S)-5-(2-Hydroxyethyl)-2-methylbicyclo[3.3.0]octan-1-ol")
