SpectraBase Spectrum ID |
4WQnFSC3aj1 |
Name |
4(1H)-Azulenone, 6-(1,1-dimethylethyl)octahydro-3a-methyl-, oxime, (3a.alpha.,6.beta.,8a.alpha.)- |
CAS Registry Number |
102438-27-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H27NO |
InChI |
InChI=1S/C15H27NO/c1-14(2,3)12-8-7-11-6-5-9-15(11,4)13(10-12)16-17/h11-12,17H,5-10H2,1-4H3/b16-13+/t11-,12+,15-/m1/s1 |
InChIKey |
DSXOTWKDYNELMG-VBVGEUPSSA-N |
Molecular Weight |
237.387 g/mol |
SMILES |
O\N=C\1[C@]2([C@@](CC[C@@](C1)(C(C)(C)C)[H])(CCC2)[H])C |
SPLASH |
splash10-0a5d-9320000000-ce8588d484d3fac3f3d3 |
Source of Spectrum |
J-51-2422-18 |
Synonyms |
(3aR,4E,6S,8aR)-6-tert-butyl-3a-methyloctahydro-4(1H)-azulenone oxime
4-t-butyl-6-hydroxyimino-7-methyl-bicyclo[5.3.0]decane
cis-anti-6-tert-butyl-3a-methylperhydroazulen-4(1H)-one oxime |
Wiley ID |
1239749 |