![(6a.alpha.,9.alpha.,10a.beta.)-2,6,6a,7,8,9,10,10a-Octahydro-2-hydroxy-6,6,9-trimethyl-1H-[2]benzopyrano[4,3-c]pyridin-1-one](/api/spectrum/FGvDsr7rzN5/structure.png?h=300&w=458 "(6a.alpha.,9.alpha.,10a.beta.)-2,6,6a,7,8,9,10,10a-Octahydro-2-hydroxy-6,6,9-trimethyl-1H-[2]benzopyrano[4,3-c]pyridin-1-one")
| SpectraBase Compound ID | 2HvvxwxFEJa |
|---|---|
| InChI | InChI=1S/C15H21NO3/c1-9-4-5-11-10(8-9)13-12(19-15(11,2)3)6-7-16(18)14(13)17/h6-7,9-11,18H,4-5,8H2,1-3H3/t9-,10-,11-/m0/s1 |
| InChIKey | VDTOKPLCJVZREA-DCAQKATOSA-N |
| Mol Weight | 263.34 g/mol |
| Molecular Formula | C15H21NO3 |
| Exact Mass | 263.152144 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FGvDsr7rzN5 |
|---|---|
| Name | (6a.alpha.,9.alpha.,10a.beta.)-2,6,6a,7,8,9,10,10a-Octahydro-2-hydroxy-6,6,9-trimethyl-1H-[2]benzopyrano[4,3-c]pyridin-1-one |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21NO3 |
| InChI | InChI=1S/C15H21NO3/c1-9-4-5-11-10(8-9)13-12(19-15(11,2)3)6-7-16(18)14(13)17/h6-7,9-11,18H,4-5,8H2,1-3H3/t9-,10-,11-/m0/s1 |
| InChIKey | VDTOKPLCJVZREA-DCAQKATOSA-N |
| Molecular Weight | 263.337 g/mol |
| SMILES | ON1C(C2=C(OC([C@@]3([C@@]2(C[C@](CC3)(C)[H])[H])[H])(C)C)C=C1)=O |
| SPLASH | splash10-01ot-0090000000-a159301fdb6c10a536b0 |
| Source of Spectrum | J-59-8068-13 |
| Synonyms | (4bS,6S,8aS)-3-Hydroxy-6,9,9-trimethyl-3,4b,5,6,7,8,8a,9-octahydro-10-oxa-3-aza-phenanthren-4-one (6aS,9S,10aS)-2-hydroxy-6,6,9-trimethyl-2,6,6a,7,8,9,10,10a-octahydro-1H-[2]benzopyrano[4,3-c]pyridin-1-one (6aR,9R,10aR)-2-hydroxy-6,6,9-trimethyl-2,6,6a,7,8,9,10,10a-octahydro-1H-[2]benzopyrano[4,3-c]pyridin-1-one N-Hydroxy-6,6,9-trimethylchromeno[3,4-c]pyridin-1(2H)-one |
| Wiley ID | 1266995 |