(3S,4R)-2,2,3,4-tetramethylhex-5-en-3-ol

Systemtic Name: (3S,4R)-2,2,3,4-tetramethylhex-5-en-3-ol Openeye Name: (3S,4R)-2,2,3,4-tetramethylhex-5-en-3-ol CAS Name: (3S,4R)-2,2,3,4-tetramethyl-5-hexen-3-ol IUPAC Name: (3S,4R)-2,2,3,4-tetramethylhex-5-en-3-ol Traditional Name: (3S,4R)-2,2,3,4-tetramethylhex-5-en-3-ol Formula: C10H20O MolecularWeight: 156.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C)(C(C)(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H20O/c1-7-8(2)10(6,11)9(3,4)5/h7-8,11H,1H2,2-6H3/t8-,10+/m1/s1