| SpectraBase Spectrum ID |
GbXrLDlfeyT |
| Name |
3-(Phenylsulfonyl)tricyclo[8.4.0]tetradec-5-en-12-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24O3S |
| InChI |
InChI=1S/C20H24O3S/c21-16-11-12-18-15(13-16)10-9-14-5-4-8-19(20(14)18)24(22,23)17-6-2-1-3-7-17/h1-7,14-15,18-20H,8-13H2/t14?,15?,18-,19+,20-/m0/s1 |
| InChIKey |
ZXYBVJXSVUVYOP-FVXHLVBSSA-N |
| Molecular Weight |
344.469 g/mol |
| SMILES |
[C@@]1(S(=O)(=O)c2ccccc2)([C@@]2([C@@]3(C(CC(CC3)=O)CCC2C=CC1)[H])[H])[H] |
| SPLASH |
splash10-0udi-0090000000-94aa9c803d8b99ba7d0d |
| Source of Spectrum |
J-60-850-29 |
| Synonyms |
(4aS,4bR,5R)-5-Benzenesulfonyl-3,4,4a,4b,5,6,8a,9,10,10a-decahydro-1H-phenanthren-2-one |
| Wiley ID |
1337972 |
![3-(Phenylsulfonyl)tricyclo[8.4.0]tetradec-5-en-12-one](/api/spectrum/GbXrLDlfeyT/structure.png?h=300&w=458 "3-(Phenylsulfonyl)tricyclo[8.4.0]tetradec-5-en-12-one")
