(4R)-6-methylhept-5-en-1-yn-4-ol

Systemtic Name: (4R)-6-methylhept-5-en-1-yn-4-ol Openeye Name: (4R)-6-methylhept-5-en-1-yn-4-ol CAS Name: (4R)-6-methyl-4-hept-5-en-1-ynol IUPAC Name: (4R)-6-methylhept-5-en-1-yn-4-ol Traditional Name: (4R)-6-methylhept-5-en-1-yn-4-ol Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC#C)O)C

Isomeric SMILES

CC(=C[C@@H](CC#C)O)C

InChI

InChI=1S/C8H12O/c1-4-5-8(9)6-7(2)3/h1,6,8-9H,5H2,2-3H3/t8-/m1/s1