2-methyl-7,10-dioxadispiro[4.0.4^{6}.4^{5}]tetradec-2-en-4-one

Systemtic Name: 2-methyl-7,10-dioxadispiro[4.0.4^{6}.4^{5}]tetradec-2-en-4-one Openeye Name: 2-methyl-7,10-dioxadispiro[4.0.4^{6}.4^{5}]tetradec-2-en-4-one CAS Name: 2-methyl-7,10-dioxadispiro[4.0.4^{6}.4^{5}]tetradec-2-en-4-one IUPAC Name: 2-methyl-7,10-dioxadispiro[4.0.4^{6}.4^{5}]tetradec-2-en-4-one Traditional Name: 2-methyl-7,10-dioxadispiro[4.0.4^{6}.4^{5}]tetradec-2-en-4-one Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2(C1)CCCCC23OCCO3

Isomeric SMILES

CC1=CC(=O)C2(C1)CCCCC23OCCO3

InChI

InChI=1S/C13H18O3/c1-10-8-11(14)12(9-10)4-2-3-5-13(12)15-6-7-16-13/h8H,2-7,9H2,1H3