SpectraBase Spectrum ID |
Jr7LS6x0I6w |
Name |
5-(4-Methyl-2,4-dihydro-1,3-benzoxazin-3-yl)-1-pentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21NO2 |
InChI |
InChI=1S/C14H21NO2/c1-12-13-7-3-4-8-14(13)17-11-15(12)9-5-2-6-10-16/h3-4,7-8,12,16H,2,5-6,9-11H2,1H3 |
InChIKey |
MGCDLGZUOHBFBV-UHFFFAOYSA-N |
Molecular Weight |
235.327 g/mol |
SMILES |
OCCCCCN1C(c2c(OC1)cccc2)C |
SPLASH |
splash10-0076-9550000000-2532f5eb4180891cc75b |
Source of Spectrum |
Y1-42-1966-3 |
Synonyms |
5-(4-Methyl-2,4-dihydro-1,3-benzoxazin-3-yl)pentan-1-ol
(+/-)-3,4-Dihydro-3-(2'-hydroxypentyl)-4-methyl-2H-1,3-benzoxazine
5-(4-Methyl-2H-benzo[e][1,3]oxazin-3(4H)-yl)pentan-1-ol |
Wiley ID |
1565238 |