SpectraBase Spectrum ID |
mBSLGKNUW |
Name |
[2-(5-Phenyladamantylidene)]acetaldehyde |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20O |
InChI |
InChI=1S/C18H20O/c19-7-6-17-14-8-13-9-15(17)12-18(10-13,11-14)16-4-2-1-3-5-16/h1-7,13-15H,8-12H2/b17-6-/t13-,14?,15+,18?/m0/s1 |
InChIKey |
MJVYLFFCRNEBPT-NSRMWBFXSA-N |
Molecular Weight |
252.357 g/mol |
SMILES |
C12(CC3\C([C@@](C2)(C[C@](C1)(C3)[H])[H])=C\C=O)c1ccccc1 |
SPLASH |
splash10-053u-3900000000-c2cc17aa9135f4f384b3 |
Source of Spectrum |
J-59-3272-7 |
Synonyms |
[2-(5-Phenyladamantylidene)]acetadehyde
1-((1R,5R)-5-Phenyl-2-vinyl-adamantan-2-yl)-propan-2-one
(5-phenyltricyclo[3.3.1.1(3,7)]dec-2-ylidene)acetaldehyde |
Wiley ID |
1256394 |