SpectraBase Spectrum ID |
2zibi5qTPMR |
Name |
Cycloocta[3,4]pentaleno[1,6-bc]furan-7-carbonitrile, 6-amino-2,2a,3,3a,4,5,8,8a,9,9a,9b,9c-dodecahydro-2-methoxy- |
CAS Registry Number |
95971-94-1 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H22N2O2 |
InChI |
InChI=1S/C16H22N2O2/c1-19-16-11-5-8-2-3-12(18)10(7-17)4-9-6-13(20-16)15(11)14(8)9/h8-9,11,13-16H,2-6,18H2,1H3/b12-10- |
InChIKey |
VHTILEOFPSVRQE-BENRWUELSA-N |
Molecular Weight |
274.364 g/mol |
SMILES |
N\C=1CCC2C3C4C(C(OC)OC4CC3CC/1C#N)C2 |
SPLASH |
splash10-00di-5790000000-40d6ec173b7a9aa98489 |
Source of Spectrum |
H-67-2244-0 |
Synonyms |
11-Amino-5-methoxy-4-oxatetracyclo[6.5.1.1(3,6).0(14,15)]pentadec-11-ene-12-carbonitrile
6-Amino-2-methoxy-2,2a,3,3a,4,5,8,8a,9,9a,9b,9c-dodecahydrocycloocta[3,4]pentaleno[1,6-bc]furan-7-carbonitrile |
Wiley ID |
1278306 |