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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)C(=O)C(C3)C2O

Isomeric SMILES

C[C@@]12C[C@H]3C[C@@H](C1)C(=O)[C@H](C3)[C@@H]2O

InChI

InChI=1S/C11H16O2/c1-11-4-6-2-7(5-11)9(12)8(3-6)10(11)13/h6-8,10,13H,2-5H2,1H3/t6-,7-,8-,10-,11+/m0/s1