SpectraBase Spectrum ID |
3FYZNz2338Z |
Name |
(R)-3,5,6,7,8,8a-Hexahydro-1-phenyl-1H-[2]benzothiopyran |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18S |
InChI |
InChI=1S/C15H18S/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-3,7-8,10,14-15H,4-6,9,11H2/t14-,15?/m1/s1 |
InChIKey |
YDWHPHHDMJDZRI-GICMACPYSA-N |
Molecular Weight |
230.369 g/mol |
SMILES |
C1([C@]2(C(CCCC2)=CCS1)[H])c1ccccc1 |
SPLASH |
splash10-055r-9730000000-4bd6296faee968e7819a |
Source of Spectrum |
AC-1990-242-7 |
Synonyms |
(8aR)-1-phenyl-3,5,6,7,8,8a-hexahydro-1H-2-benzothiopyran
(cis)-3,5,6,7,8,8a-Hexahydro-1-phenyl-1H-[2]benzothiopyran |
Wiley ID |
747836 |