(2S,3S)-3-methylpent-4-en-2-ol

Systemtic Name: (2S,3S)-3-methylpent-4-en-2-ol Openeye Name: (2S,3S)-3-methylpent-4-en-2-ol CAS Name: (2S,3S)-3-methyl-4-penten-2-ol IUPAC Name: (2S,3S)-3-methylpent-4-en-2-ol Traditional Name: (2S,3S)-3-methylpent-4-en-2-ol Formula: C6H12O MolecularWeight: 100.15888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C6H12O/c1-4-5(2)6(3)7/h4-7H,1H2,2-3H3/t5-,6-/m0/s1