(1R,3s,5S)-methyl 6-oxabicyclo[3.1.0]hexane-3-carboxylate

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Grundinformationen

Standard-SMILES: COC(=O)C1C[C@@H]2O[C@@H]2C1
InChIKey: VQWDWFRQNVCVBK-GOHHTPAQSA-N
Summenformel: C7H10O3
Durchschnittliche Molmasse: 142,15 g/mol
Monoisotopische Masse: 142,06299418

Namen und Bezeichner

Bevorzugter Name: (1R,3s,5S)-methyl 6-oxabicyclo[3.1.0]hexane-3-carboxylate
IUPAC: methyl (1S,5R)-6-oxabicyclo[3.1.0]hexane-3-carboxylate

Namen und Synonyme

86941-00-6(1R,3s,5S)-methyl 6-oxabicyclo[3.1.0]hexane-3-carboxylatemethyl (1R,3S,5S)-rel-6-oxabicyclo[3.1.0]hexane-3-carboxylate86885-57-6MFCD28009986METHYL (1R,5S)-6-OXABICYCLO[3.1.0]HEXANE-3-CARBOXYLATEMFCD28009987methyl (1r,3s,5s)-6-oxabicyclo[3.1.0]hexane-3-carboxylatemethyl rel-(1R,3s,5S)-6-oxabicyclo[3.1.0]hexane-3-carboxylate(1alpha,3beta,5alpha)-Methyl 6-oxabicyclo[3.1.0]hexane-3-carboxylate(1|A,3|A,5|A)-Methyl 6-oxabicyclo[3.1.0]hexane-3-carboxylateTRANS METHYL 6-OXABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE

Weitere Namen anzeigen

SCHEMBL3554079Methyl (1S,5R)-6-oxabicyclo[3.1.0]hexane-3-carboxylateVQWDWFRQNVCVBK-GOHHTPAQSA-NQPA99695AKOS024463635AKOS025400987Methyl (1alpha,3alpha,5alpha)-6-oxabicyclo[3.1.0]hexane-3-carboxylateAS-32973