(3S)-3-methylpent-4-en-1-ol

Systemtic Name: (3S)-3-methylpent-4-en-1-ol Openeye Name: (3S)-3-methylpent-4-en-1-ol CAS Name: (3S)-3-methyl-4-penten-1-ol IUPAC Name: (3S)-3-methylpent-4-en-1-ol Traditional Name: (3S)-3-methylpent-4-en-1-ol Formula: C6H12O MolecularWeight: 100.15888

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C=C

Isomeric SMILES

C[C@@H](CCO)C=C

InChI

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