SpectraBase Spectrum ID |
9aHNbAy0wcq |
Name |
(4H)4a,5,6,7,8,8a-Hexahydrobenzopyran-5-one-3-carboxamide, 2-(2-hydroxypentyl)-8a-methoxy-4a-methyl- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H27NO5 |
InChI |
InChI=1S/C17H27NO5/c1-4-6-11(19)9-13-12(15(18)21)10-16(2)14(20)7-5-8-17(16,22-3)23-13/h11,19H,4-10H2,1-3H3,(H2,18,21) |
InChIKey |
ODNFNXBAJIMFNV-UHFFFAOYSA-N |
Molecular Weight |
325.405 g/mol |
SMILES |
OC(CC1=C(C(=O)N)CC2(C(CCCC2(O1)OC)=O)C)CCC |
SPLASH |
splash10-0006-4910000000-0515ef899eb2c98ba4e9 |
Synonyms |
2-(2-hydroxypentyl)-5-keto-8a-methoxy-4a-methyl-4,6,7,8-tetrahydrochromene-3-carboxamide
2-(2-hydroxypentyl)-8a-methoxy-4a-methyl-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carboxamide
2-(2-hydroxypentyl)-8a-methoxy-4a-methyl-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxamide
2-(2-Hydroxypentyl)-8a-methoxy-4a-methyl-5-oxo-4a,5,6,7,8,8a-hexahydro-4H-chromene-3-carboxamide
8a-methoxy-4a-methyl-5-oxidanylidene-2-(2-oxidanylpentyl)-4,6,7,8-tetrahydrochromene-3-carboxamide |
Wiley ID |
1479395 |