(1R)-1-[(1R)-1-methyl-2-methylidene-cyclopropyl]heptan-1-ol

Systemtic Name: (1R)-1-[(1R)-1-methyl-2-methylidene-cyclopropyl]heptan-1-ol Openeye Name: (1R)-1-[(1R)-1-methyl-2-methylene-cyclopropyl]heptan-1-ol CAS Name: (1R)-1-[(1R)-1-methyl-2-methylenecyclopropyl]-1-heptanol IUPAC Name: (1R)-1-[(1R)-1-methyl-2-methylidenecyclopropyl]heptan-1-ol Traditional Name: (1R)-1-[(1R)-1-methyl-2-methylene-cyclopropyl]heptan-1-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1(CC1=C)C)O

Isomeric SMILES

CCCCCC[C@H]([C@@]1(CC1=C)C)O

InChI

InChI=1S/C12H22O/c1-4-5-6-7-8-11(13)12(3)9-10(12)2/h11,13H,2,4-9H2,1,3H3/t11-,12-/m1/s1