2-[(1S,3R)-2,2-dimethyl-3-[(E)-pent-2-en-2-yl]cyclobutyl]ethanol

Systemtic Name: 2-[(1S,3R)-2,2-dimethyl-3-[(E)-pent-2-en-2-yl]cyclobutyl]ethanol Openeye Name: 2-[(1S,3R)-2,2-dimethyl-3-[(E)-1-methylbut-1-enyl]cyclobutyl]ethanol CAS Name: 2-[(1S,3R)-2,2-dimethyl-3-[(E)-pent-2-en-2-yl]cyclobutyl]ethanol IUPAC Name: 2-[(1S,3R)-2,2-dimethyl-3-[(E)-pent-2-en-2-yl]cyclobutyl]ethanol Traditional Name: 2-[(1S,3R)-2,2-dimethyl-3-[(E)-1-methylbut-1-enyl]cyclobutyl]ethanol Formula: C13H24O MolecularWeight: 196.32906

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1CC(C1(C)C)CCO

Isomeric SMILES

CC/C=C(\C)/[C@H]1C[C@H](C1(C)C)CCO

InChI

InChI=1S/C13H24O/c1-5-6-10(2)12-9-11(7-8-14)13(12,3)4/h6,11-12,14H,5,7-9H2,1-4H3/b10-6+/t11-,12-/m1/s1