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

Systemtic Name: (1R,3S,5S,7R)-4-(2-chloroethyloxymethoxy)adamantan-2-one Openeye Name: (1R,3S,5S,7R)-4-(2-chloroethoxymethoxy)adamantan-2-one CAS Name: (1R,3S,5S,7R)-4-(2-chloroethoxymethoxy)-2-adamantanone IUPAC Name: (1R,3S,5S,7R)-4-(2-chloroethoxymethoxy)adamantan-2-one Traditional Name: (1R,3S,5S,7R)-4-(2-chloroethoxymethoxy)adamantan-2-one Formula: C13H19ClO3 MolecularWeight: 258.74116

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1C(C(C2)C3=O)OCOCCCl

Isomeric SMILES

C1[C@@H]2C[C@@H]3C[C@H]1C([C@H](C2)C3=O)OCOCCCl

InChI

InChI=1S/C13H19ClO3/c14-1-2-16-7-17-13-10-4-8-3-9(6-10)12(15)11(13)5-8/h8-11,13H,1-7H2/t8-,9+,10-,11+,13?/m0/s1