(1R,3S)-5-(2-methoxyethoxymethoxy)adamantan-2-one

Systemtic Name: (1R,3S)-5-(2-methoxyethoxymethoxy)adamantan-2-one Openeye Name: (1R,3S)-5-(2-methoxyethoxymethoxy)adamantan-2-one CAS Name: (1R,3S)-5-(2-methoxyethoxymethoxy)-2-adamantanone IUPAC Name: (1R,3S)-5-(2-methoxyethoxymethoxy)adamantan-2-one Traditional Name: (1R,3S)-5-(2-methoxyethoxymethoxy)adamantan-2-one Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC12CC3CC(C1)C(=O)C(C3)C2

Isomeric SMILES

COCCOCOC12C[C@H]3CC(C1)C[C@@H](C2)C3=O

InChI

InChI=1S/C14H22O4/c1-16-2-3-17-9-18-14-6-10-4-11(7-14)13(15)12(5-10)8-14/h10-12H,2-9H2,1H3/t10?,11-,12+,14?