SpectraBase Spectrum ID |
JWiJjGeynkq |
Name |
(3S,6S)-(3'-Methoxy-6'-ethylcyclohex-1'-ene-1'-sulfonyl)-benzene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O3S |
InChI |
InChI=1S/C15H20O3S/c1-3-12-9-10-13(18-2)11-15(12)19(16,17)14-7-5-4-6-8-14/h4-8,11-13H,3,9-10H2,1-2H3/t12-,13-/m0/s1 |
InChIKey |
SKWBNJMDLORLHL-STQMWFEESA-N |
Molecular Weight |
280.382 g/mol |
SMILES |
C1(S(=O)(=O)c2ccccc2)=C[C@@](OC)(CC[C@@]1(CC)[H])[H] |
SPLASH |
splash10-0019-0960000000-60d085a22b4f6a418e9f |
Source of Spectrum |
C-124-11097-13t-Et |
Synonyms |
[(3S,6S)-6-ethyl-3-methoxy-1-cyclohexenyl]sulfonylbenzene
[(3S,6S)-6-ethyl-3-methoxycyclohexen-1-yl]sulfonylbenzene |
Wiley ID |
1700894 |