1-[(1S,3S)-1,3-dimethyl-2,3-dihydro-1H-inden-5-yl]butan-1-ol

Systemtic Name: 1-[(1S,3S)-1,3-dimethyl-2,3-dihydro-1H-inden-5-yl]butan-1-ol Openeye Name: 1-[(1S,3S)-1,3-dimethylindan-5-yl]butan-1-ol CAS Name: 1-[(1S,3S)-1,3-dimethyl-2,3-dihydro-1H-inden-5-yl]-1-butanol IUPAC Name: 1-[(1S,3S)-1,3-dimethyl-2,3-dihydro-1H-inden-5-yl]butan-1-ol Traditional Name: 1-[(1S,3S)-1,3-dimethylindan-5-yl]butan-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC2=C(C=C1)C(CC2C)C)O

Isomeric SMILES

CCCC(C1=CC2=C(C=C1)[C@H](C[C@@H]2C)C)O

InChI

InChI=1S/C15H22O/c1-4-5-15(16)12-6-7-13-10(2)8-11(3)14(13)9-12/h6-7,9-11,15-16H,4-5,8H2,1-3H3/t10-,11-,15?/m0/s1