SpectraBase Spectrum ID |
FO6YigUjzCG |
Name |
syn-2,2'-Bi(tricyclo[3.3.0.0(3,7)]octylidene)-4,4'-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16O2 |
InChI |
InChI=1S/C16H16O2/c17-15-9-3-5-1-7(9)13(11(5)15)14-8-2-6-4-10(8)16(18)12(6)14/h5-12H,1-4H2/b14-13-/t5-,6+,7?,8?,9?,10?,11+,12- |
InChIKey |
HMJFTWAGNROVDZ-LEZMBELWSA-N |
Molecular Weight |
240.302 g/mol |
SMILES |
[C@@]12(\C(=C/3[C@@]4(C(=O)C5C3C[C@]4(C5)[H])[H])C3C(C1=O)C[C@]2(C3)[H])[H] |
SPLASH |
splash10-0a4i-9500000000-fb554f61c54d619c0235 |
Source of Spectrum |
J-63-2884-7 |
Synonyms |
anti-2,2'-Bi(tricyclo[3.3.0.0(3,7)]octylidene)-4,4'-dione
4-[(2Z)-4-oxotricyclo[3.3.0.0(3,7)]octan-2-ylidene]tricyclo[3.3.0.0(3,7)]octan-2-one |
Wiley ID |
1243537 |