(2S)-4-methylpent-4-en-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C6H12O/c1-5(2)4-6(3)7/h6-7H,1,4H2,2-3H3/t6-/m0/s1