(1S,3S)-1-methyl-3-propan-2-yl-cyclooctan-1-ol

Systemtic Name: (1S,3S)-1-methyl-3-propan-2-yl-cyclooctan-1-ol Openeye Name: (1S,3S)-3-isopropyl-1-methyl-cyclooctanol CAS Name: (1S,3S)-1-methyl-3-propan-2-yl-1-cyclooctanol IUPAC Name: (1S,3S)-1-methyl-3-propan-2-ylcyclooctan-1-ol Traditional Name: (1S,3S)-3-isopropyl-1-methyl-cyclooctanol Formula: C12H24O MolecularWeight: 184.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCCCC(C1)(C)O

Isomeric SMILES

CC(C)[C@H]1CCCCC[C@](C1)(C)O

InChI

InChI=1S/C12H24O/c1-10(2)11-7-5-4-6-8-12(3,13)9-11/h10-11,13H,4-9H2,1-3H3/t11-,12-/m0/s1