| SpectraBase Spectrum ID |
H4xV3m3HC5e |
| Name |
2,2-[3-[3,4-(Methylenedioxy)benzyl]-1-oxa-1,4-butanediyl]-1,3-dithiane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3S2 |
| InChI |
InChI=1S/C15H18O3S2/c1-4-19-15(20-5-1)8-12(9-18-15)6-11-2-3-13-14(7-11)17-10-16-13/h2-3,7,12H,1,4-6,8-10H2/t12-/m0/s1 |
| InChIKey |
QSOVRWMZWLYKCA-LBPRGKRZSA-N |
| Molecular Weight |
310.426 g/mol |
| SMILES |
C12(OC[C@@](C2)(Cc2cc3OCOc3cc2)[H])SCCCS1 |
| SPLASH |
splash10-000i-0943000000-46f3475401c26e74d202 |
| Source of Spectrum |
J-58-2734-30 |
| Synonyms |
2,2-[3(R)-[3,4-(Methylenedioxy)benzyl]-1-oxa-1,4-butanediyl]-1,3-dithiane
3-(1,3-benzodioxol-5-ylmethyl)-1-oxa-6,10-dithiaspiro[4.5]decane |
| Wiley ID |
1311252 |
![2,2-[3-[3,4-(Methylenedioxy)benzyl]-1-oxa-1,4-butanediyl]-1,3-dithiane](/api/spectrum/H4xV3m3HC5e/structure.png?h=300&w=458 "2,2-[3-[3,4-(Methylenedioxy)benzyl]-1-oxa-1,4-butanediyl]-1,3-dithiane")
