SpectraBase Spectrum ID |
5e39DA13j9J |
Name |
(1S,2S)-1-[(2-bromanyl-5-methoxy-phenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-cyclohexan-1-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H27BrO2 |
InChI |
InChI=1S/C19H27BrO2/c1-5-7-17-18(2,3)10-6-11-19(17,21)13-14-12-15(22-4)8-9-16(14)20/h5,8-9,12,17,21H,1,6-7,10-11,13H2,2-4H3/t17-,19-/m0/s1 |
InChIKey |
DDOKHCUPXDKQAW-HKUYNNGSSA-N |
Molecular Weight |
367.327 g/mol |
SMILES |
O[C@@]1(Cc2c(ccc(c2)OC)Br)[C@](C(C)(C)CCC1)(CC=C)[H] |
SPLASH |
splash10-0udi-0009000000-af413909c3cf90bbbef6 |
Source of Spectrum |
F-70-7698-7 |
Synonyms |
(1S,2S)-1-[(2-bromo-5-methoxyphenyl)methyl]-3,3-dimethyl-2-prop-2-enyl-1-cyclohexanol
(1S,2S)-1-[(2-bromo-5-methoxyphenyl)methyl]-3,3-dimethyl-2-prop-2-enylcyclohexan-1-ol
(1S,2S)-2-allyl-1-(2-bromo-5-methoxy-benzyl)-3,3-dimethyl-cyclohexanol
(1S,2S)-2-allyl-1-[(2-bromo-5-methoxy-phenyl)methyl]-3,3-dimethyl-cyclohexanol |
Wiley ID |
1597510 |