2-(3-methylpent-1-en-2-yloxy)bicyclo[2.2.1]heptan-4-ol

Systemtic Name: 2-(3-methylpent-1-en-2-yloxy)bicyclo[2.2.1]heptan-4-ol Openeye Name: 3-(2-methyl-1-methylene-butoxy)norbornan-1-ol CAS Name: 2-(3-methylpent-1-en-2-yloxy)-4-bicyclo[2.2.1]heptanol IUPAC Name: 2-(3-methylpent-1-en-2-yloxy)bicyclo[2.2.1]heptan-4-ol Traditional Name: 3-(1-sec-butylvinyloxy)norbornan-1-ol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=C)OC1CC2(CCC1C2)O

Isomeric SMILES

CCC(C)C(=C)OC1CC2(CCC1C2)O

InChI

InChI=1S/C13H22O2/c1-4-9(2)10(3)15-12-8-13(14)6-5-11(12)7-13/h9,11-12,14H,3-8H2,1-2H3