| SpectraBase Spectrum ID |
Az7QN3FWEzd |
| Name |
1,8,8-Trimethyl-2,10-(sulfonylmethylene)bicyclo[4,4,0]dec-5-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2S |
| InChI |
InChI=1S/C14H20O2S/c1-13(2)7-10-5-4-6-11-9-17(15,16)12(8-13)14(10,11)3/h5,9,12H,4,6-8H2,1-3H3 |
| InChIKey |
XRXOKBILMMEHRY-UHFFFAOYSA-N |
| Molecular Weight |
252.372 g/mol |
| SMILES |
C12S(C=C3CCC=C(C23C)CC(C1)(C)C)(=O)=O |
| SPLASH |
splash10-0udi-0090000000-1d7a12c3be063e38af9c |
| Source of Spectrum |
J-59-1628-38 |
| Synonyms |
7,7,8b-trimethyl-4,6,7,8,8a,8b-hexahydro-3H-naphtho[1,8-bc]thiophene 1,1-dioxide |
| Wiley ID |
1255514 |
![1,8,8-Trimethyl-2,10-(sulfonylmethylene)bicyclo[4,4,0]dec-5-ene](/api/spectrum/Az7QN3FWEzd/structure.png?h=300&w=458 "1,8,8-Trimethyl-2,10-(sulfonylmethylene)bicyclo[4,4,0]dec-5-ene")
