SpectraBase Spectrum ID |
9Emd2Ej355A |
Name |
(1S,2S,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-/m0/s1 |
InChIKey |
RLYHJEDMSYELED-DCAQKATOSA-N |
Molecular Weight |
184.279 g/mol |
SMILES |
OCC[C@]12[C@@]([C@](CC2)(C)[H])(CCC1)O |
SPLASH |
splash10-002g-6900000000-415f94c1e075f8b4d989 |
Source of Spectrum |
C-117-3712-9 |
Synonyms |
(1R*,2R*,5R*)-5-(2-Hydroxyethyl)-2-methylbicyclo[3.3.0]octan-1-ol
(3S,3aS,6aS)-6a-(2-hydroxyethyl)-3-methylhexahydro-3a(1H)-pentalenol |
Wiley ID |
758676 |