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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H25NO2
Molecular Weight 239.3538
Optical Activity ( + )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methyl-2-morpholin-4-yl-4-prop-1-en-2-ylcyclohexan-1-ol, (1S,2S,4R)-

SMILES

CC(=C)[C@@H]1CC[C@](C)(O)[C@H](C1)N2CCOCC2

InChI

InChIKey=YTJVBLPAMBTDCH-RDBSUJKOSA-N
InChI=1S/C14H25NO2/c1-11(2)12-4-5-14(3,16)13(10-12)15-6-8-17-9-7-15/h12-13,16H,1,4-10H2,2-3H3/t12-,13+,14+/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-Methyl-2-morpholin-4-yl-4-prop-1-en-2-ylcyclohexan-1-ol, (1S,2S,4R)-
Systematic Name English
(1S,2S,4R)-1-Methyl-4-(1-methylethenyl)-2-(4-morpholinyl)cyclohexanol
Systematic Name English
(1S,2S,4R)-1-Methyl-2-morpholin-4-yl-4-prop-1-en-2-ylcyclohexan-1-ol
Systematic Name English
Cyclohexanol, 1-methyl-4-(1-methylethenyl)-2-(4-morpholinyl)-, (1S,2S,4R)-
Systematic Name English
Code System Code Type Description
FDA UNII
68YVH76PE4
Created by admin on Sat Dec 16 19:57:47 GMT 2023 , Edited by admin on Sat Dec 16 19:57:47 GMT 2023
PRIMARY
CAS
367512-42-3
Created by admin on Sat Dec 16 19:57:47 GMT 2023 , Edited by admin on Sat Dec 16 19:57:47 GMT 2023
PRIMARY
NIH
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