(Z,1R,2S)-1-cyclohexyl-2-methyl-pent-3-en-1-ol

Systemtic Name: (Z,1R,2S)-1-cyclohexyl-2-methyl-pent-3-en-1-ol Openeye Name: (Z,1R,2S)-1-cyclohexyl-2-methyl-pent-3-en-1-ol CAS Name: (Z,1R,2S)-1-cyclohexyl-2-methyl-3-penten-1-ol IUPAC Name: (Z,1R,2S)-1-cyclohexyl-2-methylpent-3-en-1-ol Traditional Name: (Z,1R,2S)-1-cyclohexyl-2-methyl-pent-3-en-1-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C)C(C1CCCCC1)O

Isomeric SMILES

C/C=C\[C@H](C)[C@@H](C1CCCCC1)O

InChI

InChI=1S/C12H22O/c1-3-7-10(2)12(13)11-8-5-4-6-9-11/h3,7,10-13H,4-6,8-9H2,1-2H3/b7-3-/t10-,12-/m0/s1