| SpectraBase Spectrum ID |
HvhMSO6G8Kv |
| Name |
(1S,8R)-5-Acetyl-3,9,9-trimethyl-4,5-diazatricyclo[6.1.0.0(2,6)]non-2(6),3-diene |
| Alternate Name(s) |
(3bS,4aR)-1-acetyl-3,4,4-trimethyl-3b,4,4a,5-tetrahydro-1H-cyclopropa[3,4]cyclopenta[1,2-c]pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O |
| InChI |
InChI=1S/C12H16N2O/c1-6-10-9(14(13-6)7(2)15)5-8-11(10)12(8,3)4/h8,11H,5H2,1-4H3/t8-,11-/m1/s1 |
| InChIKey |
UCQZFLXHBWNQTQ-LDYMZIIASA-N |
| Molecular Weight |
204.273 g/mol |
| SMILES |
c12[C@@]3(C(C)(C)[C@]3([H])Cc1[n](C(=O)C)nc2C)[H] |
| SPLASH |
splash10-0002-0900000000-bc2d7c091acdbf450e46 |
| Source of Spectrum |
QC-5-487-8 |
| Wiley ID |
883467 |
![(1S,8R)-5-Acetyl-3,9,9-trimethyl-4,5-diazatricyclo[6.1.0.0(2,6)]non-2(6),3-diene](/api/spectrum/HvhMSO6G8Kv/structure.png?h=300&w=458 "(1S,8R)-5-Acetyl-3,9,9-trimethyl-4,5-diazatricyclo[6.1.0.0(2,6)]non-2(6),3-diene")
