![4-(Hydroxymethyl)-3-oxa-1-azabicyclo[4.3.0]non-6-en-2-one](/api/spectrum/Ccgf6AgPHAA/structure.png?h=300&w=458 "4-(Hydroxymethyl)-3-oxa-1-azabicyclo[4.3.0]non-6-en-2-one")
| SpectraBase Compound ID | JdDzpRbdFge |
|---|---|
| InChI | InChI=1S/C8H11NO3/c10-5-7-6-3-1-2-4-9(6)8(11)12-7/h1,3,6-7,10H,2,4-5H2/t6-,7+/m0/s1 |
| InChIKey | CUVPBBQZJNOSLR-NKWVEPMBSA-N |
| Mol Weight | 169.18 g/mol |
| Molecular Formula | C8H11NO3 |
| Exact Mass | 169.073893 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ccgf6AgPHAA |
|---|---|
| Name | 4-(Hydroxymethyl)-3-oxa-1-azabicyclo[4.3.0]non-6-en-2-one |
| Alternate Name(s) | (1S,8aS)-1-Hydroxymethyl-1,5,6,8a-tetrahydro-oxazolo[3,4-a]pyridin-3-one 3-(hydroxymethyl)-3,4,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazin-1-one (1S,8aS)-1-(hydroxymethyl)-1,5,6,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one (1S,8aS)-1-(hydroxymethyl)-1,5,6,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO3 |
| InChI | InChI=1S/C8H11NO3/c10-5-7-6-3-1-2-4-9(6)8(11)12-7/h1,3,6-7,10H,2,4-5H2/t6-,7+/m0/s1 |
| InChIKey | CUVPBBQZJNOSLR-NKWVEPMBSA-N |
| Molecular Weight | 169.180 g/mol |
| SMILES | OC[C@]1(OC(N2[C@]1(C=CCC2)[H])=O)[H] |
| SPLASH | splash10-00li-7900000000-1b149f134ae8e5278eee |
| Source of Spectrum | K1-2001-2847-14 |
| Wiley ID | 813960 |