9-methyl-9-pentyl-1,4,10-trioxaspiro[4.6]undecan-8-ol

Systemtic Name: 9-methyl-9-pentyl-1,4,10-trioxaspiro[4.6]undecan-8-ol Openeye Name: 9-methyl-9-pentyl-1,4,10-trioxaspiro[4.6]undecan-8-ol CAS Name: 9-methyl-9-pentyl-1,4,10-trioxaspiro[4.6]undecan-8-ol IUPAC Name: 9-methyl-9-pentyl-1,4,10-trioxaspiro[4.6]undecan-8-ol Traditional Name: 9-amyl-9-methyl-1,4,10-trioxaspiro[4.6]undecan-8-ol Formula: C14H26O4 MolecularWeight: 258.35384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(CCC2(CO1)OCCO2)O)C

Isomeric SMILES

CCCCCC1(C(CCC2(CO1)OCCO2)O)C

InChI

InChI=1S/C14H26O4/c1-3-4-5-7-13(2)12(15)6-8-14(11-18-13)16-9-10-17-14/h12,15H,3-11H2,1-2H3