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 |
SpectraBase Spectrum ID | Ccgf6AgPHAA |
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Name | 4-(Hydroxymethyl)-3-oxa-1-azabicyclo[4.3.0]non-6-en-2-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 |
Synonyms | (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 |
Wiley ID | 813960 |