(6-methyl-1,4,8,11-tetraoxadispiro[4.1.4^{7}.2^{5}]tridecan-6-yl)methanol

Systemtic Name: (6-methyl-1,4,8,11-tetraoxadispiro[4.1.4^{7}.2^{5}]tridecan-6-yl)methanol Openeye Name: (6-methyl-1,4,8,11-tetraoxadispiro[4.1.4^{7}.2^{5}]tridecan-6-yl)methanol CAS Name: (6-methyl-1,4,8,11-tetraoxadispiro[4.1.4^{7}.2^{5}]tridecan-6-yl)methanol IUPAC Name: (6-methyl-1,4,8,11-tetraoxadispiro[4.1.4^{7}.2^{5}]tridecan-6-yl)methanol Traditional Name: (6-methyl-1,4,8,11-tetraoxadispiro[4.1.4^{7}.2^{5}]tridecan-6-yl)methanol Formula: C11H18O5 MolecularWeight: 230.25762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC13OCCO3)OCCO2)CO

Isomeric SMILES

CC1(C2(CCC13OCCO3)OCCO2)CO

InChI

InChI=1S/C11H18O5/c1-9(8-12)10(13-4-5-14-10)2-3-11(9)15-6-7-16-11/h12H,2-8H2,1H3