| SpectraBase Spectrum ID |
6yFRJddrKeE |
| Name |
4a-methyl-1'-spiro[2,3,4,9,10,10a-hexahydrophenanthrene-1,2'-cyclobutane]one |
| CAS Registry Number |
41487-68-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O |
| InChI |
InChI=1S/C18H22O/c1-17-10-4-11-18(12-9-16(18)19)15(17)8-7-13-5-2-3-6-14(13)17/h2-3,5-6,15H,4,7-12H2,1H3 |
| InChIKey |
MWKBFGVNYGTZIT-UHFFFAOYSA-N |
| Molecular Weight |
254.373 g/mol |
| SMILES |
CC12CCCC3(CCC3=O)C1CCc1ccccc21 |
| SPLASH |
splash10-01r5-3920000000-cd485915a3ae2aeb3348 |
| Source of Spectrum |
C-99-7608-0 |
| Synonyms |
4a-methylspiro[2,3,4,9,10,10a-hexahydrophenanthrene-1,2'-cyclobutane]-1'-one
Spiro[cyclobutane-1,1'(2'H)-phenanthren]-2-one, 3',4',4'a,9',10',10'a-hexahydro-4'a-methyl-, (1'.alpha.,4'a.beta.,10'a.alpha.)- |
| Wiley ID |
1258380 |
