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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C6H12O/c1-4-6(7)5(2)3/h4-7H,1H2,2-3H3/t6-/m0/s1