(1R,3S,5S,7R)-4-(ethenoxymethoxy)adamantan-2-one

Systemtic Name: (1R,3S,5S,7R)-4-(ethenoxymethoxy)adamantan-2-one Openeye Name: (1R,3S,5S,7R)-4-(vinyloxymethoxy)adamantan-2-one CAS Name: (1R,3S,5S,7R)-4-(ethenoxymethoxy)-2-adamantanone IUPAC Name: (1R,3S,5S,7R)-4-(ethenoxymethoxy)adamantan-2-one Traditional Name: (1R,3S,5S,7R)-4-(vinyloxymethoxy)adamantan-2-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

C=COCOC1C2CC3CC(C2)C(=O)C1C3

Isomeric SMILES

C=COCOC1[C@H]2C[C@@H]3C[C@H](C2)C(=O)[C@H]1C3

InChI

InChI=1S/C13H18O3/c1-2-15-7-16-13-10-4-8-3-9(6-10)12(14)11(13)5-8/h2,8-11,13H,1,3-7H2/t8-,9+,10-,11+,13?/m0/s1