| SpectraBase Spectrum ID |
1vphusJ5djJ |
| Name |
1.alpha.,4.alpha.,4a.alpha.,8.beta.,10a.beta.)-(1,6,7,8,9,10a-Hexahydro-4H-1,4-epoxy-4a,8-methanobenzocycloocten-10(5H)-ylideneoxime |
| CAS Registry Number |
71370-27-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO2 |
| InChI |
InChI=1S/C13H17NO2/c15-14-9-6-8-2-1-5-13(7-8)11-4-3-10(16-11)12(9)13/h3-4,8,10-12,15H,1-2,5-7H2/b14-9-/t8-,10-,11+,12-,13-/m1/s1 |
| InChIKey |
CZRUNRMQYPPLOE-RTOIZTHUSA-N |
| Molecular Weight |
219.284 g/mol |
| SMILES |
O\N=C/1[C@]2([C@@]3([C@]4(O[C@]2([H])C=C4)[H])C[C@](C1)([H])CCC3)[H] |
| SPLASH |
splash10-00ku-9100000000-e7faf47fe8405eb12c54 |
| Source of Spectrum |
J-44-3797-0 |
| Synonyms |
(1S,2S,5R,6R,7Z,9S)-14-oxatetracyclo[7.3.1.1(2,5).0(1,6)]tetradec-3-en-7-one oxime |
| Wiley ID |
1218906 |
