| SpectraBase Spectrum ID |
FrFTgCPZOXe |
| 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-ee5cf69f4a9a816c785e |
| Source of Spectrum |
Y1-42B-9-3b |
| 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 |
1744241 |
