| SpectraBase Spectrum ID |
KUzyCcN8WQT |
| Name |
(1SR,5RS,9SR,13SR,17RS,18RS)-18-methylhexacyclo[16.3.0.0(1,5).0(5,9).0(9,13).0(13,17)]henicosan-16-one |
| CAS Registry Number |
111558-50-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O |
| InChI |
InChI=1S/C22H32O/c1-18-7-2-9-20(18)10-4-13-22(20)14-5-12-21(22)11-3-8-19(21)15-6-16(23)17(18)19/h17H,2-15H2,1H3 |
| InChIKey |
GQHMGKSWXCCAGH-UHFFFAOYSA-N |
| Molecular Weight |
312.497 g/mol |
| SMILES |
C123C4(C5(CCC4)CCCC54C(C1C(=O)CC2)(CCC4)C)CCC3 |
| SPLASH |
splash10-0udi-0090000000-414113006a3ce32f6aaf |
| Source of Spectrum |
K-121-530-19 |
| Synonyms |
9b-methyldodecahydro-1H,4H,13H-tricyclopenta[d,e,j]s-indacen-9(9aH)-one |
| Wiley ID |
1313967 |
![(1SR,5RS,9SR,13SR,17RS,18RS)-18-methylhexacyclo[16.3.0.0(1,5).0(5,9).0(9,13).0(13,17)]henicosan-16-one](/api/spectrum/KUzyCcN8WQT/structure.png?h=300&w=458 "(1SR,5RS,9SR,13SR,17RS,18RS)-18-methylhexacyclo[16.3.0.0(1,5).0(5,9).0(9,13).0(13,17)]henicosan-16-one")
