| SpectraBase Spectrum ID |
65R9quYZGQU |
| Name |
1-(1S,9S)-10,10-Dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2(7),3,5-trien-5-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-8(16)12-5-4-10-11-6-9(14(11,2)3)7-13(10)15-12/h4-5,9,11H,6-7H2,1-3H3/t9-,11+/m0/s1 |
| InChIKey |
LJRCSIBLXNQMTI-GXSJLCMTSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
[C@@]12(C(C)(C)[C@@](C2)(Cc2c1ccc(C(=O)C)n2)[H])[H] |
| SPLASH |
splash10-00di-0970000000-1a4ee208b420df076164 |
| Source of Spectrum |
KD-15-3566-6 |
| Wiley ID |
1637317 |
![1-(1S,9S)-10,10-Dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2(7),3,5-trien-5-yl)ethanone](/api/spectrum/65R9quYZGQU/structure.png?h=300&w=458 "1-(1S,9S)-10,10-Dimethyl-6-azatricyclo[7.1.1.0(2,7)]undeca-2(7),3,5-trien-5-yl)ethanone")
