| SpectraBase Spectrum ID |
JL5egf6Yzz0 |
| Name |
9-Methyl-3-(phenylsulfonyl)bicyclo[4.3.0]non-9-en-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O3S |
| InChI |
InChI=1S/C16H18O3S/c1-11-7-8-12-9-15(17)16(10-14(11)12)20(18,19)13-5-3-2-4-6-13/h2-6,12,16H,7-10H2,1H3 |
| InChIKey |
NDFQFDGKECBSQP-UHFFFAOYSA-N |
| Molecular Weight |
290.377 g/mol |
| SMILES |
C1(S(=O)(=O)c2ccccc2)C(CC2C(C1)=C(CC2)C)=O |
| SPLASH |
splash10-0002-0910000000-6fe9ae001775587e8565 |
| Source of Spectrum |
F-51-9313-37 |
| Synonyms |
1-methyl-6-(phenylsulfonyl)-2,3,3a,4,6,7-hexahydro-5H-inden-5-one |
| Wiley ID |
793012 |
![9-Methyl-3-(phenylsulfonyl)bicyclo[4.3.0]non-9-en-4-one](/api/spectrum/JL5egf6Yzz0/structure.png?h=300&w=458 "9-Methyl-3-(phenylsulfonyl)bicyclo[4.3.0]non-9-en-4-one")
