SpectraBase Spectrum ID |
8a63TB2c8Iu |
Name |
1-[(2-Methoxyethoxy)methoxy]-6-phenylsulfanyl-1.alpha.,2,3,3a.alpha.,4.alpha.,5,6.beta.,8a.alpha.-octahydroazulene-4-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H28O4S |
InChI |
InChI=1S/C20H28O4S/c1-22-11-12-23-14-24-20-10-9-17-18(20)8-7-16(13-19(17)21)25-15-5-3-2-4-6-15/h2-8,16-21H,9-14H2,1H3/t16-,17+,18+,19+,20+/m0/s1 |
InChIKey |
DYGWZRATGNXXFY-OMQSBVIBSA-N |
Molecular Weight |
364.500 g/mol |
SMILES |
O[C@]1([C@]2([C@@](C=C[C@](Sc3ccccc3)(C1)[H])([C@@](CC2)(OCOCCOC)[H])[H])[H])[H] |
SPLASH |
splash10-0a4i-0390000000-2219b82ee35394eaae3b |
Source of Spectrum |
KC-0-3453-0 |
Synonyms |
(1R,3aR,4R,6R,8aR)-1-[(2-methoxyethoxy)methoxy]-6-(phenylsulfanyl)-1,2,3,3a,4,5,6,8a-octahydro-4-azulenol |
Wiley ID |
782746 |