SpectraBase Spectrum ID |
7scIX4GVuaJ |
Name |
8,11,11-Trimethyl-3-oxa-6-azatricyclo[6.2.1.0(2,7)]undec-6-en-4-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17NO2 |
InChI |
InChI=1S/C12H17NO2/c1-11(2)7-4-5-12(11,3)10-9(7)15-8(14)6-13-10/h7,9H,4-6H2,1-3H3/t7-,9-,12+/m0/s1 |
InChIKey |
BUBYFHHLBUFSRY-QOSJWCAFSA-N |
Molecular Weight |
207.273 g/mol |
SMILES |
C=12[C@@]3(C(C)(C)[C@]([C@@]2(OC(CN1)=O)[H])(CC3)[H])C |
SPLASH |
splash10-07fr-4920000000-36ce1bb218fc5d722b35 |
Source of Spectrum |
F-68-661-7 |
Synonyms |
(1S,2R,8R)-8,11,11-Trimethyl-3-oxa-6-azatricyclo[6.2.1.0(2,7)]undec-6-en-4-one |
Wiley ID |
1571668 |