| SpectraBase Spectrum ID |
LZ2NGU8r8cD |
| Name |
3-[2-[[(3aR,7S,7aS)-2,2,3a,7-tetramethyl-7,7a-dihydro-6H-1,3-benzodioxol-5-yl]sulfonyl]ethoxy]cyclopent-2-en-1-one |
| CAS Registry Number |
81939-96-0 |
| Compound Number |
33 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H26O6S |
| InChI |
InChI=1S/C18H26O6S/c1-12-9-15(11-18(4)16(12)23-17(2,3)24-18)25(20,21)8-7-22-14-6-5-13(19)10-14/h10-12,16H,5-9H2,1-4H3/t12-,16-,18+/m0/s1 |
| InChIKey |
BRHBFHZHSIZLOE-ULFGMLNVSA-N |
| Literature Reference Author |
A.K.MUSSER,P.L.FUCHS |
| Literature Reference Citation |
J.ORG.CHEM.,47,3121(1982) |
| Literature Reference DOI |
10.1021/jo00137a018 |
| Molecular Weight |
370.461 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS11351 |
![3-[2-[[(3aR,7S,7aS)-2,2,3a,7-tetramethyl-7,7a-dihydro-6H-1,3-benzodioxol-5-yl]sulfonyl]ethoxy]cyclopent-2-en-1-one](/api/spectrum/LZ2NGU8r8cD/structure.png?h=300&w=458 "3-[2-[[(3aR,7S,7aS)-2,2,3a,7-tetramethyl-7,7a-dihydro-6H-1,3-benzodioxol-5-yl]sulfonyl]ethoxy]cyclopent-2-en-1-one")
