(1R,3R)-1-cyclohexyl-3-methyl-pent-4-en-1-ol

Systemtic Name: (1R,3R)-1-cyclohexyl-3-methyl-pent-4-en-1-ol Openeye Name: (1R,3R)-1-cyclohexyl-3-methyl-pent-4-en-1-ol CAS Name: (1R,3R)-1-cyclohexyl-3-methyl-4-penten-1-ol IUPAC Name: (1R,3R)-1-cyclohexyl-3-methylpent-4-en-1-ol Traditional Name: (1R,3R)-1-cyclohexyl-3-methyl-pent-4-en-1-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1CCCCC1)O)C=C

Isomeric SMILES

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

InChI

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