| SpectraBase Spectrum ID |
9CPezCZvzxs |
| Name |
1(4H)-Acridinone, 4a,9,9a,10-tetrahydro-2,9a-dimethyl-4-methylene-, cis- |
| CAS Registry Number |
85203-03-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-10-8-11(2)15(18)16(3)9-12-6-4-5-7-13(12)17-14(10)16/h4-8,14,17H,1,9H2,2-3H3/t14-,16-/m1/s1 |
| InChIKey |
RCUVPVBYZFOBHJ-GDBMZVCRSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
N1c2c(C[C@@]3([C@]1(C(C=C(C3=O)C)=C)[H])C)cccc2 |
| SPLASH |
splash10-0076-0970000000-5168dcffaf3a778be3de |
| Source of Spectrum |
C-105-3278-0 |
| Synonyms |
(4aR,9aR)-2,9a-dimethyl-4-methylene-4a,9,9a,10-tetrahydro-1(4H)-acridinone
5exo-methylidene-7-methyl-5,5a,8,8a,9,10-hexahydroacridin-8-one |
| Wiley ID |
1242143 |
