(1S,2R)-2-chloranyl-4-prop-2-enyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: (1S,2R)-2-chloranyl-4-prop-2-enyl-2,3-dihydro-1H-inden-1-ol Openeye Name: (1S,2R)-4-allyl-2-chloro-indan-1-ol CAS Name: (1S,2R)-2-chloro-4-prop-2-enyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: (1S,2R)-2-chloro-4-prop-2-enyl-2,3-dihydro-1H-inden-1-ol Traditional Name: (1S,2R)-4-allyl-2-chloro-indan-1-ol Formula: C12H13ClO MolecularWeight: 208.68402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1CC(C2O)Cl

Isomeric SMILES

C=CCC1=CC=CC2=C1C[C@H]([C@H]2O)Cl

InChI

InChI=1S/C12H13ClO/c1-2-4-8-5-3-6-9-10(8)7-11(13)12(9)14/h2-3,5-6,11-12,14H,1,4,7H2/t11-,12+/m1/s1