SpectraBase Spectrum ID |
I5L6fMEHWIg |
Name |
4(1H)-Azulenone, 6-(1,1-dimethylethyl)octahydro-, oxime, (3a.alpha.,6.alpha.,8a.alpha.)- |
CAS Registry Number |
102438-23-3 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H25NO |
InChI |
InChI=1S/C14H25NO/c1-14(2,3)11-8-7-10-5-4-6-12(10)13(9-11)15-16/h10-12,16H,4-9H2,1-3H3/b15-13+/t10-,11-,12-/m1/s1 |
InChIKey |
ONZHWZTZBASFQG-MQEZQSAXSA-N |
Molecular Weight |
223.360 g/mol |
SMILES |
O\N=C/1C[C@](C(C)(C)C)(CC[C@@]2([C@]1(CCC2)[H])[H])[H] |
SPLASH |
splash10-066u-9600000000-1e848fdcdbb44754e048 |
Source of Spectrum |
J-51-2421-7 |
Synonyms |
(3aR,4E,6R,8aR)-6-tert-butyloctahydro-4(1H)-azulenone oxime
4-t-butyl-6-hydroxyimido-bicyclo[5.3.0]decane
6-syn-tert-butyl-cis-4-ketoperhydroazulene oxime
cis-syn-6-tert-butylperhydroazulen-4(1H)-one oxime |
Wiley ID |
1224173 |