SpectraBase Spectrum ID |
AuCoCmB4pE3 |
Name |
(2S,3R,6S,10R)-3,6,10-Trimethyl-2-hydroxy-8-oxa-9-thibicyclo[4.4.0(5,10)]dec-4-ene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H18O4S |
InChI |
InChI=1S/C11H18O4S/c1-7-4-9-8(2)6-15-16(13,14)11(9,3)5-10(7)12/h4,7-8,10,12H,5-6H2,1-3H3/t7-,8-,10+,11-/m1/s1 |
InChIKey |
QKUXEFCTXMMYFC-DEKFOEGESA-N |
Molecular Weight |
246.321 g/mol |
SMILES |
O[C@]1(C[C@]2(S(OC[C@@](C)(C2=C[C@]1(C)[H])[H])(=O)=O)C)[H] |
SPLASH |
splash10-00kr-4900000000-b22796b17c08b3636922 |
Source of Spectrum |
K1-2001-3675-24 |
Synonyms |
(4S,6R,7S,8aR)-4,6,8a-Trimethyl-1,1-dioxo-3,4,6,7,8,8a-hexahydro-1H-1lambda*6*-benzo[c][1,2]oxathiin-7-ol
(4S,6R,7S,8aR)-4,6,8a-trimethyl-3,4,6,7,8,8a-hexahydro-2,1-benzoxathiin-7-ol 1,1-dioxide
3,6,10-Trimethyl-1-hydroxy-8-oxa-9-thibicyclo[4.4.0(5,10)]dec-4-ene
Sultone |
Wiley ID |
813520 |