2-(5,8-dioxaspiro[3.4]oct-2-en-2-yl)-5-methyl-phenol

Systemtic Name: 2-(5,8-dioxaspiro[3.4]oct-2-en-2-yl)-5-methyl-phenol Openeye Name: 2-(5,8-dioxaspiro[3.4]oct-2-en-2-yl)-5-methyl-phenol CAS Name: 2-(5,8-dioxaspiro[3.4]oct-2-en-2-yl)-5-methylphenol IUPAC Name: 2-(5,8-dioxaspiro[3.4]oct-2-en-2-yl)-5-methylphenol Traditional Name: 2-(5,8-dioxaspiro[3.4]oct-2-en-2-yl)-5-methyl-phenol Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CC3(C2)OCCO3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CC3(C2)OCCO3)O

InChI

InChI=1S/C13H14O3/c1-9-2-3-11(12(14)6-9)10-7-13(8-10)15-4-5-16-13/h2-3,6-7,14H,4-5,8H2,1H3