| SpectraBase Spectrum ID |
4btnXOjioHM |
| Name |
(1RS,2SR,4SR,5RS,8SR)-7,7-Dimethyl-5-(2-propen-1-yl)-4-[2-(p-tosyloxy)ethyl]tricyclo[3.3.0.0(2,8)]octane-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28O4S |
| InChI |
InChI=1S/C22H28O4S/c1-5-11-22-13-21(3,4)18-17(19(18)22)20(23)16(22)10-12-26-27(24,25)15-8-6-14(2)7-9-15/h5-9,16-19H,1,10-13H2,2-4H3/t16-,17?,18?,19?,22+/m0/s1 |
| InChIKey |
RSDLMNBFBHEUHV-YSRCIZKCSA-N |
| Molecular Weight |
388.522 g/mol |
| SMILES |
C12C3C(=O)[C@@]([C@]2(CC(C13)(C)C)CC=C)(CCOS(c1ccc(cc1)C)(=O)=O)[H] |
| SPLASH |
splash10-001i-0090000000-014301381ea050560b2f |
| Source of Spectrum |
E1-38-1126-11 |
| Synonyms |
2-[(1R,4aS)-4a-allyl-3,3-dimethyl-2-oxooctahydrocyclopropa[cd]pentalen-1-yl]ethyl 4-methylbenzenesulfonate |
| Wiley ID |
1518349 |
![(1RS,2SR,4SR,5RS,8SR)-7,7-Dimethyl-5-(2-propen-1-yl)-4-[2-(p-tosyloxy)ethyl]tricyclo[3.3.0.0(2,8)]octane-3-one](/api/spectrum/4btnXOjioHM/structure.png?h=300&w=458 "(1RS,2SR,4SR,5RS,8SR)-7,7-Dimethyl-5-(2-propen-1-yl)-4-[2-(p-tosyloxy)ethyl]tricyclo[3.3.0.0(2,8)]octane-3-one")
