| SpectraBase Spectrum ID |
9KVp70xzRH1 |
| Name |
12-Methoxy-1-methyltricyclo[7.5.1.0(9,14)]pentadeca-9,10,12-triene-15-oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-17-9-5-3-4-6-13(16(17)18-19)10-12-7-8-14(20-2)11-15(12)17/h7-8,11,13,19H,3-6,9-10H2,1-2H3/b18-16+/t13-,17+/m0/s1 |
| InChIKey |
HUYPIXXBCWRUCG-NHTQVWSVSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
O\N=C\1[C@]2(c3c(ccc(c3)OC)C[C@@]1(CCCCC2)[H])C |
| SPLASH |
splash10-0ab9-0290000000-e3db5e9f83ee8a5c08bf |
| Source of Spectrum |
QC-1-272-23 |
| Synonyms |
(1R,9S,15E)-4-methoxy-1-methyltricyclo[7.5.1.0(2,7)]pentadeca-2,4,6-trien-15-one oxime |
| Wiley ID |
882842 |
![12-Methoxy-1-methyltricyclo[7.5.1.0(9,14)]pentadeca-9,10,12-triene-15-oxime](/api/spectrum/9KVp70xzRH1/structure.png?h=300&w=458 "12-Methoxy-1-methyltricyclo[7.5.1.0(9,14)]pentadeca-9,10,12-triene-15-oxime")
