4-(5-methoxyheptyl)bicyclo[3.2.0]heptan-6-ol

Systemtic Name: 4-(5-methoxyheptyl)bicyclo[3.2.0]heptan-6-ol Openeye Name: 4-(5-methoxyheptyl)bicyclo[3.2.0]heptan-6-ol CAS Name: 4-(5-methoxyheptyl)-6-bicyclo[3.2.0]heptanol IUPAC Name: 4-(5-methoxyheptyl)bicyclo[3.2.0]heptan-6-ol Traditional Name: 4-(5-methoxyheptyl)bicyclo[3.2.0]heptan-6-ol Formula: C15H28O2 MolecularWeight: 240.38162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC1CCC2C1C(C2)O)OC

Isomeric SMILES

CCC(CCCCC1CCC2C1C(C2)O)OC

InChI

InChI=1S/C15H28O2/c1-3-13(17-2)7-5-4-6-11-8-9-12-10-14(16)15(11)12/h11-16H,3-10H2,1-2H3