(2S)-2,3,3-trimethylpent-4-en-1-ol

Systemtic Name: (2S)-2,3,3-trimethylpent-4-en-1-ol Openeye Name: (2S)-2,3,3-trimethylpent-4-en-1-ol CAS Name: (2S)-2,3,3-trimethyl-4-penten-1-ol IUPAC Name: (2S)-2,3,3-trimethylpent-4-en-1-ol Traditional Name: (2S)-2,3,3-trimethylpent-4-en-1-ol Formula: C8H16O MolecularWeight: 128.21204

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C)(C)C=C

Isomeric SMILES

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

InChI

InChI=1S/C8H16O/c1-5-8(3,4)7(2)6-9/h5,7,9H,1,6H2,2-4H3/t7-/m1/s1