(3S,3aR)-3a-(hydroxymethyl)-3-methyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one

Systemtic Name: (3S,3aR)-3a-(hydroxymethyl)-3-methyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one Openeye Name: (3S,3aR)-3a-(hydroxymethyl)-3-methyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one CAS Name: (3S,3aR)-3a-(hydroxymethyl)-3-methyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one IUPAC Name: (3S,3aR)-3a-(hydroxymethyl)-3-methyl-2,3,5,6,7,7a-hexahydro-1H-inden-4-one Traditional Name: (3S,3aR)-3-methyl-3a-methylol-2,3,5,6,7,7a-hexahydro-1H-inden-4-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1(C(=O)CCC2)CO

Isomeric SMILES

C[C@H]1CCC2[C@@]1(C(=O)CCC2)CO

InChI

InChI=1S/C11H18O2/c1-8-5-6-9-3-2-4-10(13)11(8,9)7-12/h8-9,12H,2-7H2,1H3/t8-,9?,11+/m0/s1