(1S)-1-[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]pentan-1-ol

Systemtic Name: (1S)-1-[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]pentan-1-ol Openeye Name: (1S)-1-[(1R,2S)-2-isopropenylcyclopropyl]pentan-1-ol CAS Name: (1S)-1-[(1R,2S)-2-(1-methylethenyl)cyclopropyl]-1-pentanol IUPAC Name: (1S)-1-[(1R,2S)-2-prop-1-en-2-ylcyclopropyl]pentan-1-ol Traditional Name: (1S)-1-[(1R,2S)-2-isopropenylcyclopropyl]pentan-1-ol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1CC1C(=C)C)O

Isomeric SMILES

CCCC[C@@H]([C@@H]1C[C@@H]1C(=C)C)O

InChI

InChI=1S/C11H20O/c1-4-5-6-11(12)10-7-9(10)8(2)3/h9-12H,2,4-7H2,1,3H3/t9-,10-,11+/m1/s1