(E,1R)-1-[(1R,3S)-2,2,3-trimethylcyclopropyl]hex-3-en-1-ol

Systemtic Name: (E,1R)-1-[(1R,3S)-2,2,3-trimethylcyclopropyl]hex-3-en-1-ol Openeye Name: (E,1R)-1-[(1R,3S)-2,2,3-trimethylcyclopropyl]hex-3-en-1-ol CAS Name: (E,1R)-1-[(1R,3S)-2,2,3-trimethylcyclopropyl]-3-hexen-1-ol IUPAC Name: (E,1R)-1-[(1R,3S)-2,2,3-trimethylcyclopropyl]hex-3-en-1-ol Traditional Name: (E,1R)-1-[(1R,3S)-2,2,3-trimethylcyclopropyl]hex-3-en-1-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C1C(C1(C)C)C)O

Isomeric SMILES

CC/C=C/C[C@H]([C@@H]1[C@@H](C1(C)C)C)O

InChI

InChI=1S/C12H22O/c1-5-6-7-8-10(13)11-9(2)12(11,3)4/h6-7,9-11,13H,5,8H2,1-4H3/b7-6+/t9-,10+,11-/m0/s1