6-chloranyl-1,1,3,3-tetramethyl-2H-inden-5-ol

Systemtic Name: 6-chloranyl-1,1,3,3-tetramethyl-2H-inden-5-ol Openeye Name: 6-chloro-1,1,3,3-tetramethyl-indan-5-ol CAS Name: 6-chloro-1,1,3,3-tetramethyl-2H-inden-5-ol IUPAC Name: 6-chloro-1,1,3,3-tetramethyl-2H-inden-5-ol Traditional Name: 6-chloro-1,1,3,3-tetramethyl-indan-5-ol Formula: C13H17ClO MolecularWeight: 224.72648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC(=C(C=C21)O)Cl)(C)C)C

Isomeric SMILES

CC1(CC(C2=CC(=C(C=C21)O)Cl)(C)C)C

InChI

InChI=1S/C13H17ClO/c1-12(2)7-13(3,4)9-6-11(15)10(14)5-8(9)12/h5-6,15H,7H2,1-4H3