SpectraBase Spectrum ID |
2Pzp42YLnTf |
Name |
(5S,7S,8S)-2-Butyl-7,8-dihydroxybicyclo[3.3.0]oct-1-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O3 |
InChI |
InChI=1S/C12H18O3/c1-2-3-4-8-9(13)5-7-6-10(14)12(15)11(7)8/h7,10,12,14-15H,2-6H2,1H3/t7-,10+,12-/m1/s1 |
InChIKey |
FUEROKUUDQIMIO-INNHCVQGSA-N |
Molecular Weight |
210.273 g/mol |
SMILES |
O[C@@]1([C@](C[C@]2(CC(C(=C12)CCCC)=O)[H])(O)[H])[H] |
SPLASH |
splash10-00kg-8920000000-932350b8565e733ead4c |
Source of Spectrum |
KC-0-2910-12 |
Synonyms |
(3aS,5S,6S)-1-butyl-5,6-dihydroxy-3a,4,5,6-tetrahydro-2(3H)-pentalenone
(5S,7S,8S) and (5R,7S,8S)-2-Butyl-7,8-dihydroxybicyclo[3.3.0]oct-1-en-3-one |
Wiley ID |
826385 |