(2R)-2-methylpent-4-en-1-ol

Systemtic Name: (2R)-2-methylpent-4-en-1-ol Openeye Name: (2R)-2-methylpent-4-en-1-ol CAS Name: (2R)-2-methyl-4-penten-1-ol IUPAC Name: (2R)-2-methylpent-4-en-1-ol Traditional Name: (2R)-2-methylpent-4-en-1-ol Formula: C6H12O MolecularWeight: 100.15888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)CO

Isomeric SMILES

C[C@H](CC=C)CO

InChI

InChI=1S/C6H12O/c1-3-4-6(2)5-7/h3,6-7H,1,4-5H2,2H3/t6-/m1/s1