2-(7-methyl-8-oxabicyclo[5.1.0]octan-4-yl)propan-2-ol

Systemtic Name: 2-(7-methyl-8-oxabicyclo[5.1.0]octan-4-yl)propan-2-ol Openeye Name: 2-(7-methyl-8-oxabicyclo[5.1.0]octan-4-yl)propan-2-ol CAS Name: 2-(7-methyl-8-oxabicyclo[5.1.0]octan-4-yl)-2-propanol IUPAC Name: 2-(7-methyl-8-oxabicyclo[5.1.0]octan-4-yl)propan-2-ol Traditional Name: 2-(7-methyl-8-oxabicyclo[5.1.0]octan-4-yl)propan-2-ol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CCC1O2)C(C)(C)O

Isomeric SMILES

CC12CCC(CCC1O2)C(C)(C)O

InChI

InChI=1S/C11H20O2/c1-10(2,12)8-4-5-9-11(3,13-9)7-6-8/h8-9,12H,4-7H2,1-3H3