[(1R,2S)-2-ethoxy-2-prop-1-en-2-yl-cyclobutyl]methanol

Systemtic Name: [(1R,2S)-2-ethoxy-2-prop-1-en-2-yl-cyclobutyl]methanol Openeye Name: [(1R,2S)-2-ethoxy-2-isopropenyl-cyclobutyl]methanol CAS Name: [(1R,2S)-2-ethoxy-2-(1-methylethenyl)cyclobutyl]methanol IUPAC Name: [(1R,2S)-2-ethoxy-2-prop-1-en-2-ylcyclobutyl]methanol Traditional Name: [(1R,2S)-2-ethoxy-2-isopropenyl-cyclobutyl]methanol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCC1CO)C(=C)C

Isomeric SMILES

CCO[C@]1(CC[C@@H]1CO)C(=C)C

InChI

InChI=1S/C10H18O2/c1-4-12-10(8(2)3)6-5-9(10)7-11/h9,11H,2,4-7H2,1,3H3/t9-,10-/m1/s1