(1S)-1-cyclohexyl-4-methoxy-but-2-yn-1-ol

Systemtic Name: (1S)-1-cyclohexyl-4-methoxy-but-2-yn-1-ol Openeye Name: (1S)-1-cyclohexyl-4-methoxy-but-2-yn-1-ol CAS Name: (1S)-1-cyclohexyl-4-methoxy-2-butyn-1-ol IUPAC Name: (1S)-1-cyclohexyl-4-methoxybut-2-yn-1-ol Traditional Name: (1S)-1-cyclohexyl-4-methoxy-but-2-yn-1-ol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CC(C1CCCCC1)O

Isomeric SMILES

COCC#C[C@H](C1CCCCC1)O

InChI

InChI=1S/C11H18O2/c1-13-9-5-8-11(12)10-6-3-2-4-7-10/h10-12H,2-4,6-7,9H2,1H3/t11-/m1/s1