(1S,2S)-7-chloranyl-1,2,3,3-tetramethyl-1,2-dihydroindene

Systemtic Name: (1S,2S)-7-chloranyl-1,2,3,3-tetramethyl-1,2-dihydroindene Openeye Name: (2S,3S)-4-chloro-1,1,2,3-tetramethyl-indane CAS Name: (1S,2S)-7-chloro-1,2,3,3-tetramethyl-1,2-dihydroindene IUPAC Name: (1S,2S)-7-chloro-1,2,3,3-tetramethyl-1,2-dihydroindene Traditional Name: (2S,3S)-4-chloro-1,1,2,3-tetramethyl-indane Formula: C13H17Cl MolecularWeight: 208.72708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=C1C(=CC=C2)Cl)(C)C)C

Isomeric SMILES

C[C@H]1[C@@H](C(C2=C1C(=CC=C2)Cl)(C)C)C

InChI

InChI=1S/C13H17Cl/c1-8-9(2)13(3,4)10-6-5-7-11(14)12(8)10/h5-9H,1-4H3/t8-,9-/m0/s1