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

Systemtic Name: (1R,3S,4S,5S,7R)-4-(hydroxymethyl)adamantan-2-one Openeye Name: (1R,3S,4S,5S,7R)-4-(hydroxymethyl)adamantan-2-one CAS Name: (1R,3S,4S,5S,7R)-4-(hydroxymethyl)-2-adamantanone IUPAC Name: (1R,3S,4S,5S,7R)-4-(hydroxymethyl)adamantan-2-one Traditional Name: (1R,3S,4S,5S,7R)-4-methyloladamantan-2-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1C(C(C2)C3=O)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2/c12-5-10-7-1-6-2-8(4-7)11(13)9(10)3-6/h6-10,12H,1-5H2/t6-,7+,8-,9+,10+/m1/s1