| SpectraBase Spectrum ID |
Ew3Sdw9iFUn |
| Name |
1H-Benzo[b]cyclobut[hi]indolizine, 1a,4,9b,9c-tetrahydro-9c-methoxy- |
| CAS Registry Number |
80592-24-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO |
| InChI |
InChI=1S/C14H15NO/c1-16-14-10-5-4-8-15(14)13-7-3-2-6-11(13)12(14)9-10/h2-7,10,12H,8-9H2,1H3/t10-,12-,14?/m1/s1 |
| InChIKey |
QMEFRXPBFWRAGZ-RMPUTMTLSA-N |
| Molecular Weight |
213.280 g/mol |
| SMILES |
C12(N3c4ccccc4[C@]2(C[C@]1(C=CC3)[H])[H])OC |
| SPLASH |
splash10-001i-0900000000-914cd887e4a28bb5145f |
| Source of Spectrum |
KC-1982-1877-0 |
| Synonyms |
1,1a,4,9b-tetrahydro-9cH-benzo[b]cyclobuta[hi]indolizin-9c-yl methyl ether
1a,4,9b,10-tetrahydro-10-methoxybenzo[b]cyclobuta[hi]indolizine
9c-methoxy-1a,4,9b,9c-tetrahydro-1H-benzo[b]cyclobuta[hi]indolizine |
| Wiley ID |
1212780 |
![1H-Benzo[b]cyclobut[hi]indolizine, 1a,4,9b,9c-tetrahydro-9c-methoxy-](/api/spectrum/Ew3Sdw9iFUn/structure.png?h=300&w=458 "1H-Benzo[b]cyclobut[hi]indolizine, 1a,4,9b,9c-tetrahydro-9c-methoxy-")
