(1R,2R)-2-chloranyl-1-cyclohepta-2,5-dien-1-yl-but-3-en-1-ol

Systemtic Name: (1R,2R)-2-chloranyl-1-cyclohepta-2,5-dien-1-yl-but-3-en-1-ol Openeye Name: (1R,2R)-2-chloro-1-cyclohepta-2,5-dien-1-yl-but-3-en-1-ol CAS Name: (1R,2R)-2-chloro-1-(1-cyclohepta-2,5-dienyl)-3-buten-1-ol IUPAC Name: (1R,2R)-2-chloro-1-cyclohepta-2,5-dien-1-ylbut-3-en-1-ol Traditional Name: (1R,2R)-2-chloro-1-cyclohepta-2,5-dien-1-yl-but-3-en-1-ol Formula: C11H15ClO MolecularWeight: 198.6892

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1CC=CCC=C1)O)Cl

Isomeric SMILES

C=C[C@H]([C@@H](C1CC=CCC=C1)O)Cl

InChI

InChI=1S/C11H15ClO/c1-2-10(12)11(13)9-7-5-3-4-6-8-9/h2-3,5-6,8-11,13H,1,4,7H2/t9?,10-,11-/m1/s1