SpectraBase Spectrum ID |
4OadiOnaRCI |
Name |
(1S,2R)-1-[(1R,5R)-5-ethenyl-1-cyclopent-2-enyl]-2-(phenylthio)-3-buten-1-ol |
CAS Registry Number |
130517-66-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20OS |
InChI |
InChI=1S/C17H20OS/c1-3-13-9-8-12-15(13)17(18)16(4-2)19-14-10-6-5-7-11-14/h3-8,10-13,15-18H,1-2,9H2/t13-,15+,16+,17-/m0/s1 |
InChIKey |
CZIVFHAGRIMDLT-SVGFKBNWSA-N |
Molecular Weight |
272.406 g/mol |
SMILES |
O[C@@]([C@@]1(C=CC[C@@]1(C=C)[H])[H])([C@](Sc1ccccc1)(C=C)[H])[H] |
SPLASH |
splash10-0f9l-9600000000-86ab530a4a598a235548 |
Source of Spectrum |
H-73-920-10 |
Synonyms |
(1S,2R)-1-[(1R,5R)-5-ethenylcyclopent-2-en-1-yl]-2-phenylsulfanyl-but-3-en-1-ol
(1S,2R)-2-(phenylthio)-1-[(1R,5R)-5-vinylcyclopent-2-en-1-yl]but-3-en-1-ol
(1S,2R)-2-phenylsulfanyl-1-[(1R,5R)-5-vinylcyclopent-2-en-1-yl]but-3-en-1-ol |
Wiley ID |
1276418 |