SpectraBase Compound ID | FUe41wotBoS |
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InChI | InChI=1S/C20H28OS/c1-2-16-21-19-12-6-8-14-20(19,15-9-7-13-19)22-17-18-10-4-3-5-11-18/h2-5,10-11H,1,6-9,12-17H2/t19-,20- |
InChIKey | MCIOYPKPTGLWED-MXVIHJGJSA-N |
Mol Weight | 316.5 g/mol |
Molecular Formula | C20H28OS |
Exact Mass | 316.186087 g/mol |
SpectraBase Spectrum ID | IaBlY5pWWBT |
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Name | 9.beta.-(Benzylthio)-10.alpha.-allyloxy-1,2,3,4,5,6,7,8,9,10-decahydronaphthalene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H28OS |
InChI | InChI=1S/C20H28OS/c1-2-16-21-19-12-6-8-14-20(19,15-9-7-13-19)22-17-18-10-4-3-5-11-18/h2-5,10-11H,1,6-9,12-17H2/t19-,20- |
InChIKey | MCIOYPKPTGLWED-MXVIHJGJSA-N |
Molecular Weight | 316.503 g/mol |
SMILES | [C@]12([C@@](OCC=C)(CCCC2)CCCC1)SCc1ccccc1 |
SPLASH | splash10-05n3-6944000000-0048a128cad39728e18b |
Source of Spectrum | F5-3-1949-27 |
Synonyms | [9.beta.-(Benzylthio)-10.alpha.-allyloxy-1,2,3,4,5,6,7,8,9,10-decahydronaphthalene ((4ar,8ar)-8a-(allyloxy)decahydronaphthalen-4a-yl)(benzyl)sulfane 4a-(phenylmethylthio)-8a-prop-2-enoxy-1,2,3,4,5,6,7,8-octahydronaphthalene 4a-benzylsulfanyl-8a-prop-2-enoxy-1,2,3,4,5,6,7,8-octahydronaphthalene 4a-allyloxy-8a-benzylsulfanyl-decalin 4a-(phenylmethylsulfanyl)-8a-prop-2-enoxy-1,2,3,4,5,6,7,8-octahydronaphthalene |
Wiley ID | 1732290 |