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Nom: (2S-trans)-2,3-bis[(benzyloxy)methyl]cyclobutanone

IUPAC: trans-(2S,3S)-2,3-bis(phenylmethoxymethyl)cyclobutan-1-one

SMILES: O=C1C[C@H](COCc2ccccc2)[C@H]1COCc1ccccc1

Canonical SMILES: C1C(C(C1=O)COCC2=CC=CC=C2)COCC3=CC=CC=C3

Formule moléculaire: C20H22O3

Masse molaire: 310.40

InChIKey: LYOILSKVIWMXOM-RTBURBONSA-N

InChI: InChI=1S/C20H22O3/c21-20-11-18(14-22-12-16-7-3-1-4-8-16)19(20)15-23-13-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2/t18-,19-/m1/s1

PubChem CID: 14863583 →

Synonymes

SCHEMBL8955103LYOILSKVIWMXOM-RTBURBONSA-N(2S-trans)-2,3-bis[(benzyloxy)methyl]cyclobutanone(2S-trans) -2,3-bis [(benzyloxy)-methyl]cyclobutanone(2S-trans) -2,3-bis [(benzyloxy) -methyl]cyclobutanone

Recherche Etendue

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