| SpectraBase Spectrum ID |
6jymt4UjoLK |
| Name |
(1S,2R,6S,7R)-4-Phenyl-5-[(S)-4-tolylsulfinyl]tricyclo[5.2.1.0(2,6)]dec-4-en-3-one |
| Alternate Name(s) |
(1R,2S,6R,7S)-4-Phenyl-5-[(S)-4-tolylsulfinyl]tricyclo[5.2.1.0(2,6)]dec-4-en-3-one
(1S,2R,6S,7R)-5-[(4-methylphenyl)sulfinyl]-4-phenyltricyclo[5.2.1.0(2,6)]dec-4-en-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O2S |
| InChI |
InChI=1S/C23H22O2S/c1-14-7-11-18(12-8-14)26(25)23-20-17-10-9-16(13-17)19(20)22(24)21(23)15-5-3-2-4-6-15/h2-8,11-12,16-17,19-20H,9-10,13H2,1H3/t16-,17+,19+,20-,26?/m0/s1 |
| InChIKey |
BQVUEDDLZUBTBV-KRIGIDJXSA-N |
| Molecular Weight |
362.487 g/mol |
| SMILES |
C1(=C(C(=O)[C@]2([C@@]1([C@]1(C[C@@]2(CC1)[H])[H])[H])[H])c1ccccc1)[S@](c1ccc(cc1)C)=O |
| SPLASH |
splash10-03di-0049000000-0bd8c67473b2ff7d7d2e |
| Source of Spectrum |
QC-10-467-0 |
| Wiley ID |
870993 |
![(1S,2R,6S,7R)-4-Phenyl-5-[(S)-4-tolylsulfinyl]tricyclo[5.2.1.0(2,6)]dec-4-en-3-one](/api/spectrum/6jymt4UjoLK/structure.png?h=300&w=458 "(1S,2R,6S,7R)-4-Phenyl-5-[(S)-4-tolylsulfinyl]tricyclo[5.2.1.0(2,6)]dec-4-en-3-one")
