(1S)-2-chloranyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol

Systemtic Name: (1S)-2-chloranyl-1-(2,3-dihydro-1H-inden-5-yl)ethanol Openeye Name: (1S)-2-chloro-1-indan-5-yl-ethanol CAS Name: (1S)-2-chloro-1-(2,3-dihydro-1H-inden-5-yl)ethanol IUPAC Name: (1S)-2-chloro-1-(2,3-dihydro-1H-inden-5-yl)ethanol Traditional Name: (1S)-2-chloro-1-indan-5-yl-ethanol Formula: C11H13ClO MolecularWeight: 196.67332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(CCl)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@@H](CCl)O

InChI

InChI=1S/C11H13ClO/c12-7-11(13)10-5-4-8-2-1-3-9(8)6-10/h4-6,11,13H,1-3,7H2/t11-/m1/s1