SpectraBase Spectrum ID |
1xYUAUAOE4Y |
Name |
7.alpha.-Phenylsulfinyl-(1H.beta.,6H.beta.)-bicyclo[4.2.1]nona-2,4-diene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H16OS |
InChI |
InChI=1S/C15H16OS/c16-17(14-8-2-1-3-9-14)15-11-12-6-4-5-7-13(15)10-12/h1-9,12-13,15H,10-11H2/t12-,13+,15-,17?/m1/s1 |
InChIKey |
QBKOPKGRJKWIHK-AXLMJIKWSA-N |
Molecular Weight |
244.352 g/mol |
SMILES |
[C@@]1(S(=O)c2ccccc2)([C@@]2(C[C@](C1)(C=CC=C2)[H])[H])[H] |
SPLASH |
splash10-014i-0900000000-db1393a2c33539745ad7 |
Source of Spectrum |
F-49-5501-3 |
Synonyms |
(1R,6R,7R)-7-(phenylsulfinyl)bicyclo[4.2.1]nona-2,4-diene
(1R,6R,7R)-bicyclo[4.2.1]nona-2,4-dien-7-yl phenyl sulfoxide |
Wiley ID |
1247261 |