(1R,3S)-3,6-dimethyl-1-(2-methyl-2-oxidanyl-propyl)-2,3-dihydro-1H-inden-5-ol

Systemtic Name: (1R,3S)-3,6-dimethyl-1-(2-methyl-2-oxidanyl-propyl)-2,3-dihydro-1H-inden-5-ol Openeye Name: (1R,3S)-1-(2-hydroxy-2-methyl-propyl)-3,6-dimethyl-indan-5-ol CAS Name: (1R,3S)-1-(2-hydroxy-2-methylpropyl)-3,6-dimethyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: (1R,3S)-1-(2-hydroxy-2-methylpropyl)-3,6-dimethyl-2,3-dihydro-1H-inden-5-ol Traditional Name: (1R,3S)-1-(2-hydroxy-2-methyl-propyl)-3,6-dimethyl-indan-5-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C=C12)O)C)CC(C)(C)O

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC(=C(C=C12)O)C)CC(C)(C)O

InChI

InChI=1S/C15H22O2/c1-9-5-11(8-15(3,4)17)13-6-10(2)14(16)7-12(9)13/h6-7,9,11,16-17H,5,8H2,1-4H3/t9-,11+/m0/s1