SpectraBase Spectrum ID |
3sd1nSE2JrH |
Name |
(+-)-(3a.alpha.,6.alpha.,9a.beta.)-1,2,3,4,5,6,7,9a-Octahydro-9-ethyl-3a,6-methano-3aH-cyclopentacyclooctene-10-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O |
InChI |
InChI=1S/C14H20O/c1-2-10-5-6-11-7-9-14(13(11)15)8-3-4-12(10)14/h5,11-12H,2-4,6-9H2,1H3/t11-,12+,14-/m0/s1 |
InChIKey |
MBJMOYOUWXIHHW-SCRDCRAPSA-N |
Molecular Weight |
204.313 g/mol |
SMILES |
[C@]123C([C@](CC=C([C@]3(CCC1)[H])CC)([H])CC2)=O |
SPLASH |
splash10-0092-9400000000-e5a8822ddf32dd52954a |
Source of Spectrum |
C-118-2870-45 |
Synonyms |
(1S,5R,9R)-6-ethyltricyclo[7.2.1.0(1,5)]dodec-6-en-12-one |
Wiley ID |
759574 |