Nom: (3S)-3-(benzyloxy)tetrahydro-4H-pyran-4-one

IUPAC: (3S)-3-phenylmethoxyoxan-4-one

SMILES: O=C1CCOC[C@@H]1OCc1ccccc1

Canonical SMILES: C1COCC(C1=O)OCC2=CC=CC=C2

Formule moléculaire: C12H14O3

Masse molaire: 206.24

InChIKey: OCOMMWYINSLHTC-LBPRGKRZSA-N

InChI: InChI=1S/C12H14O3/c13-11-6-7-14-9-12(11)15-8-10-4-2-1-3-5-10/h1-5,12H,6-9H2/t12-/m0/s1

PubChem CID: 60209906 →

Synonymes

(3S)-3-(benzyloxy)tetrahydro-4H-pyran-4-oneSCHEMBL1710119(3S)-3-phenylmethoxyoxan-4-oneOCOMMWYINSLHTC-LBPRGKRZSA-N(3S)-3-benzyloxytetrahydropyran-4-one

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