SpectraBase Compound ID | GoEvbdQkv1u |
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InChI | InChI=1S/C12H18O4/c1-15-9-5-6-12(7-11(14)16-2)8(9)3-4-10(12)13/h8-9H,3-7H2,1-2H3/t8-,9-,12-/m1/s1 |
InChIKey | UFLSJAMGLOFCQG-KBVBSXBZSA-N |
Mol Weight | 226.27 g/mol |
Molecular Formula | C12H18O4 |
Exact Mass | 226.120509 g/mol |
SpectraBase Spectrum ID | CzEyP1uMdny |
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Name | 6-(Methoxy)-1-[(methoxycarbonyl)methyl]bicyclo[3.3.0]octan-2-one |
Alternate Name(s) | Methyl (1-methoxy-4-oxohexahydro-3a(1H)-pentalenyl)acetate 2-[(1R,3aR,6aS)-1-methoxy-4-oxo-1,2,3,5,6,6a-hexahydropentalen-3a-yl]acetic acid methyl ester Methyl 2-[(1R,3aR,6aS)-1-methoxy-4-oxo-1,2,3,5,6,6a-hexahydropentalen-3a-yl]acetate Methyl 2-[(1R,3aR,6aS)-1-methoxy-4-oxidanylidene-1,2,3,5,6,6a-hexahydropentalen-3a-yl]ethanoate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18O4 |
InChI | InChI=1S/C12H18O4/c1-15-9-5-6-12(7-11(14)16-2)8(9)3-4-10(12)13/h8-9H,3-7H2,1-2H3/t8-,9-,12-/m1/s1 |
InChIKey | UFLSJAMGLOFCQG-KBVBSXBZSA-N |
Molecular Weight | 226.272 g/mol |
SMILES | [C@]12([C@](CCC2=O)([C@](OC)(CC1)[H])[H])CC(=O)OC |
SPLASH | splash10-0lec-0910000000-51b1fded5b1ab033b44c |
Source of Spectrum | J-60-1385-18 |
Wiley ID | 1227360 |