SpectraBase Spectrum ID |
1VoSosvzBA |
Name |
2-(p-Methoxyphenyl)-1-aza-7-oxabicyclo[2.2.1]heptane |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15NO2 |
InChI |
InChI=1S/C12H15NO2/c1-14-10-4-2-9(3-5-10)12-8-11-6-7-13(12)15-11/h2-5,11-12H,6-8H2,1H3/t11-,12-/m1/s1 |
InChIKey |
KLYCMIULAOXJPN-PIJUOVFKSA-N |
Molecular Weight |
205.257 g/mol |
SMILES |
[C@@]12(ON(CC2)[C@](C1)(c1ccc(cc1)OC)[H])[H] |
SPLASH |
splash10-0pc0-0930000000-29c0eab0ffa252eef010 |
Source of Spectrum |
AT-31-1194-3 |
Synonyms |
(2R)-2-(4-methoxyphenyl)-7-oxa-1-azabicyclo[2.2.1]heptane
(R)-2-(p-Methoxyphenyl)-1-aza-7-oxabicyclo[2.2.0]heptane
(R)-2-(p-Methoxyphenyl)-1-aza-7-oxabicyclo[2.2.1]heptane
2-(p-Methoxyphenyl)-1-aza-7-oxabicyclo[2.2.0]heptane
Methyl 4-[(2R)-7-oxa-1-azabicyclo[2.2.1]hept-2-yl]phenyl ether |
Wiley ID |
835718 |