SpectraBase Spectrum ID |
EOuuj3YsdqM |
Name |
(R)-1-(4-Methoxyphenyl)prop-2-en-1-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13NO |
InChI |
InChI=1S/C10H13NO/c1-3-10(11)8-4-6-9(12-2)7-5-8/h3-7,10H,1,11H2,2H3/t10-/m1/s1 |
InChIKey |
SWNFCVOTDIIIKH-SNVBAGLBSA-N |
Molecular Weight |
163.220 g/mol |
SMILES |
N[C@](C=C)(c1ccc(cc1)OC)[H] |
SPLASH |
splash10-0f7k-1900000000-a7e7353ff325b4ab8b59 |
Source of Spectrum |
QC-21-1425-2c |
Synonyms |
(1R)-1-(4-methoxyphenyl)-2-propen-1-amine
(1R)-1-(4-methoxyphenyl)prop-2-en-1-amine |
Wiley ID |
1688240 |