| SpectraBase Spectrum ID |
L6nlMjCivPt |
| Name |
1-[(Phenylsulfonyl)methyl]-9-oxabicyclo[3.3.1]nonan-3-one,Ethylene Acetal |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O5S |
| InChI |
InChI=1S/C17H22O5S/c18-23(19,15-6-2-1-3-7-15)13-16-8-4-5-14(22-16)11-17(12-16)20-9-10-21-17/h1-3,6-7,14H,4-5,8-13H2 |
| InChIKey |
ZJANLXQDHIZMFY-UHFFFAOYSA-N |
| Molecular Weight |
338.418 g/mol |
| SMILES |
C(S(=O)(=O)c1ccccc1)C12CC3(OCCO3)CC(O1)CCC2 |
| SPLASH |
splash10-001i-0900000000-892cc1b844be8798048d |
| Source of Spectrum |
J-60-8392-15 |
| Synonyms |
5-[(benzenesulfonyl)methyl]-9-oxaspiro[bicyclo[3.3.1]nonane-3,2'-[1,3]dioxolane] |
| Wiley ID |
1333582 |
![1-[(Phenylsulfonyl)methyl]-9-oxabicyclo[3.3.1]nonan-3-one,Ethylene Acetal](/api/spectrum/L6nlMjCivPt/structure.png?h=300&w=458 "1-[(Phenylsulfonyl)methyl]-9-oxabicyclo[3.3.1]nonan-3-one,Ethylene Acetal")
