(1S)-1-[(1R)-cyclohexa-2,4-dien-1-yl]hex-2-yn-1-ol

Systemtic Name: (1S)-1-[(1R)-cyclohexa-2,4-dien-1-yl]hex-2-yn-1-ol Openeye Name: (1S)-1-[(1R)-cyclohexa-2,4-dien-1-yl]hex-2-yn-1-ol CAS Name: (1S)-1-[(1R)-1-cyclohexa-2,4-dienyl]-2-hexyn-1-ol IUPAC Name: (1S)-1-[(1R)-cyclohexa-2,4-dien-1-yl]hex-2-yn-1-ol Traditional Name: (1S)-1-[(1R)-cyclohexa-2,4-dien-1-yl]hex-2-yn-1-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC(C1CC=CC=C1)O

Isomeric SMILES

CCCC#C[C@H]([C@@H]1CC=CC=C1)O

InChI

InChI=1S/C12H16O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-8,11-13H,2-3,9H2,1H3/t11-,12+/m0/s1