| SpectraBase Spectrum ID |
GfUMAsg7S46 |
| Name |
1,7,7-Trimethyl-2,10-(sulfonylmethylene)bicyclo[4,4,0]dec-5-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2S |
| InChI |
InChI=1S/C14H20O2S/c1-13(2)8-7-12-14(3)10(9-17(12,15)16)5-4-6-11(13)14/h6,9,12H,4-5,7-8H2,1-3H3 |
| InChIKey |
DMSWTXUPIVVSGO-UHFFFAOYSA-N |
| Molecular Weight |
252.372 g/mol |
| SMILES |
C=1S(C2C3(C(=CCCC13)C(CC2)(C)C)C)(=O)=O |
| SPLASH |
splash10-000i-0090000000-65e7b45f088498625ca3 |
| Source of Spectrum |
J-59-1628-39 |
| Synonyms |
6,6,8b-trimethyl-4,6,7,8,8a,8b-hexahydro-3H-naphtho[1,8-bc]thiophene 1,1-dioxide |
| Wiley ID |
1255513 |
![1,7,7-Trimethyl-2,10-(sulfonylmethylene)bicyclo[4,4,0]dec-5-ene](/api/spectrum/GfUMAsg7S46/structure.png?h=300&w=458 "1,7,7-Trimethyl-2,10-(sulfonylmethylene)bicyclo[4,4,0]dec-5-ene")
