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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C6H12O/c1-4-6(3,7)5-2/h4,7H,1,5H2,2-3H3/t6-/m1/s1