| SpectraBase Spectrum ID |
IVM4JGdzviN |
| Name |
(1S,4S,5S)-4-(2-Hydroxyethyl)-5-methylbicyclo[3.3.0]octan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20O2 |
| InChI |
InChI=1S/C11H20O2/c1-10-5-2-6-11(10,13)7-3-9(10)4-8-12/h9,12-13H,2-8H2,1H3/t9-,10-,11-/m0/s1 |
| InChIKey |
ALFRFPUSEHREOP-DCAQKATOSA-N |
| Molecular Weight |
184.279 g/mol |
| SMILES |
OCC[C@]1([C@]2([C@@](CC1)(CCC2)O)C)[H] |
| SPLASH |
splash10-0007-7900000000-a1910cb807177c77e2ed |
| Source of Spectrum |
C-117-3713-17 |
| Synonyms |
(1R*,4S*,5S*)-4-(2-Hydroxyethyl)-5-methylbicyclo[3.3.0]octan-1-ol
(1S,3aS,6aS)-1-(2-hydroxyethyl)-6a-methylhexahydro-3a(1H)-pentalenol |
| Wiley ID |
758674 |
![(1S,4S,5S)-4-(2-Hydroxyethyl)-5-methylbicyclo[3.3.0]octan-1-ol](/api/spectrum/IVM4JGdzviN/structure.png?h=300&w=458 "(1S,4S,5S)-4-(2-Hydroxyethyl)-5-methylbicyclo[3.3.0]octan-1-ol")
