SpectraBase Spectrum ID |
LemwH8zNcIz |
Name |
(endo)-arylcyclobutanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H21NO |
InChI |
InChI=1S/C19H21NO/c1-18-15-7-12-6-13(9-15)17(16(18)8-12)19(18,21)14-4-2-11(10-20)3-5-14/h2-5,12-13,15-17,21H,6-9H2,1H3/t12-,13+,15-,16+,17-,18+,19-/m0/s1 |
InChIKey |
ZJTXAIXJBQZDEA-SGMDXHTJSA-N |
Molecular Weight |
279.383 g/mol |
SMILES |
O[C@@]1([C@]2([C@]3([C@@]1([C@]1(C[C@@]2(C[C@@](C3)(C1)[H])[H])[H])[H])[H])C)c1ccc(C#N)cc1 |
SPLASH |
splash10-0fbd-3890000000-6afe3c4a538813508f86 |
Source of Spectrum |
C-120-12769-6e |
Synonyms |
11-Hydroxy-11-(p-cyanophenyl)-4-methylcyclobuta[4,5,6]adamantane |
Wiley ID |
1699990 |