| SpectraBase Spectrum ID |
4D2uf43i5I |
| Name |
5-(4-Methyl-2,4-dihydro-1,3-benzoxazin-3-yl)pentyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H23NO3 |
| InChI |
InChI=1S/C16H23NO3/c1-13-15-8-4-5-9-16(15)20-12-17(13)10-6-3-7-11-19-14(2)18/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3 |
| InChIKey |
VAYHDLBSGKZYSR-UHFFFAOYSA-N |
| Molecular Weight |
277.364 g/mol |
| SMILES |
c12C(N(CCCCCOC(=O)C)COc2cccc1)C |
| SPLASH |
splash10-01ox-9350000000-1d050d5b96a6b4acc43e |
| Source of Spectrum |
Y1-42-1967-4 |
| Synonyms |
5-(4-Methyl-2,4-dihydro-1,3-benzoxazin-3-yl)pentyl ethanoate
(+)-3-(5'-Acetoxypentyl)-3,4-dihydro-4-methyl-2H-1,3-benzoxazine
Acetic acid 5-(4-methyl-2,4-dihydro-1,3-benzoxazin-3-yl)pentyl ester
5-(4-Methyl-2H-benzo[e][1,3]oxazin-3(4H)-yl)pentyl acetate |
| Wiley ID |
1565233 |
