1-[(1S,3S)-6-bromanyl-1,3-dimethyl-2,3-dihydro-1H-inden-5-yl]butan-1-ol

Systemtic Name: 1-[(1S,3S)-6-bromanyl-1,3-dimethyl-2,3-dihydro-1H-inden-5-yl]butan-1-ol Openeye Name: 1-[(1S,3S)-6-bromo-1,3-dimethyl-indan-5-yl]butan-1-ol CAS Name: 1-[(1S,3S)-6-bromo-1,3-dimethyl-2,3-dihydro-1H-inden-5-yl]-1-butanol IUPAC Name: 1-[(1S,3S)-6-bromo-1,3-dimethyl-2,3-dihydro-1H-inden-5-yl]butan-1-ol Traditional Name: 1-[(1S,3S)-6-bromo-1,3-dimethyl-indan-5-yl]butan-1-ol Formula: C15H21BrO MolecularWeight: 297.23064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C=C2C(CC(C2=C1)C)C)Br)O

Isomeric SMILES

CCCC(C1=C(C=C2[C@H](C[C@@H](C2=C1)C)C)Br)O

InChI

InChI=1S/C15H21BrO/c1-4-5-15(17)13-7-11-9(2)6-10(3)12(11)8-14(13)16/h7-10,15,17H,4-6H2,1-3H3/t9-,10-,15?/m0/s1