SpectraBase Spectrum ID |
77ArWMe0opa |
Name |
2-Cyclohexen-1-ol, 4-(3,4-dimethoxyphenyl)-4-[2-(methylamino)ethyl]-, (1R-cis)- |
CAS Registry Number |
71294-61-6 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H25NO3 |
InChI |
InChI=1S/C17H25NO3/c1-18-11-10-17(8-6-14(19)7-9-17)13-4-5-15(20-2)16(12-13)21-3/h4-6,8,12,14,18-19H,7,9-11H2,1-3H3/t14-,17-/m0/s1 |
InChIKey |
RPZQWNSMMCKOSH-YOEHRIQHSA-N |
Molecular Weight |
291.391 g/mol |
SMILES |
O[C@]1(C=C[C@@](CCNC)(CC1)c1cc(OC)c(cc1)OC)[H] |
SPLASH |
splash10-0006-3190000000-66200e4d37bdd9fca5bb |
Source of Spectrum |
KC-1979-1064-0 |
Synonyms |
(1R,4S)-4-(3,4-dimethoxyphenyl)-4-[2-(methylamino)ethyl]-2-cyclohexen-1-ol
Joubertinamine |
Wiley ID |
1294640 |