(1R)-1-[(1R)-cyclohex-2-en-1-yl]oct-2-yn-1-ol

Systemtic Name: (1R)-1-[(1R)-cyclohex-2-en-1-yl]oct-2-yn-1-ol Openeye Name: (1R)-1-[(1R)-cyclohex-2-en-1-yl]oct-2-yn-1-ol CAS Name: (1R)-1-[(1R)-1-cyclohex-2-enyl]-2-octyn-1-ol IUPAC Name: (1R)-1-[(1R)-cyclohex-2-en-1-yl]oct-2-yn-1-ol Traditional Name: (1R)-1-[(1R)-cyclohex-2-en-1-yl]oct-2-yn-1-ol Formula: C14H22O MolecularWeight: 206.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC(C1CCCC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C14H22O/c1-2-3-4-5-9-12-14(15)13-10-7-6-8-11-13/h7,10,13-15H,2-6,8,11H2,1H3/t13-,14-/m0/s1