SpectraBase Compound ID | 3CkObMv0phi |
---|---|
InChI | InChI=1S/C11H16O4/c1-15-10(14)6-11-5-4-8(12)7(11)2-3-9(11)13/h7-8,12H,2-6H2,1H3/t7-,8-,11-/m1/s1 |
InChIKey | PPPUZTHTGPMBIB-SOCHQFKDSA-N |
Mol Weight | 212.24 g/mol |
Molecular Formula | C11H16O4 |
Exact Mass | 212.104859 g/mol |
SpectraBase Spectrum ID | AOZsUQ8T1I2 |
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Name | 6-(Hydroxy)-1-[(methoxycarbonyl)methyl]bicyclo[3.3.0]octan-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H16O4 |
InChI | InChI=1S/C11H16O4/c1-15-10(14)6-11-5-4-8(12)7(11)2-3-9(11)13/h7-8,12H,2-6H2,1H3/t7-,8-,11-/m1/s1 |
InChIKey | PPPUZTHTGPMBIB-SOCHQFKDSA-N |
Molecular Weight | 212.245 g/mol |
SMILES | O[C@]1([C@@]2([C@@](C(CC2)=O)(CC1)CC(=O)OC)[H])[H] |
SPLASH | splash10-0udi-0910000000-9c5e564b4d256a2e79c8 |
Source of Spectrum | J-60-1385-14 |
Synonyms | ((1R,3aR,6aS)-1-Hydroxy-4-oxo-hexahydro-pentalen-3a-yl)-acetic acid methyl ester Methyl (1-hydroxy-4-oxohexahydro-3a(1H)-pentalenyl)acetate 2-[(1R,3aR,6aS)-1-hydroxy-4-oxo-1,2,3,5,6,6a-hexahydropentalen-3a-yl]acetic acid methyl ester Methyl 2-[(1R,3aR,6aS)-1-hydroxy-4-oxo-1,2,3,5,6,6a-hexahydropentalen-3a-yl]acetate Methyl 2-[(1R,3aR,6aS)-1-oxidanyl-4-oxidanylidene-1,2,3,5,6,6a-hexahydropentalen-3a-yl]ethanoate |
Wiley ID | 1211269 |