2-(4-methyl-6-oxidanyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(4-methyl-6-oxidanyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(6-hydroxy-4-methyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)-1,4-benzoquinone CAS Name: 2-(6-hydroxy-4-methyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(6-hydroxy-4-methyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(6-hydroxy-4-methyl-7-oxabicyclo[3.3.1]non-2-en-5-yl)-p-benzoquinone Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2CC1(C(OC2)O)C3=CC(=O)C=CC3=O

Isomeric SMILES

CC1C=CC2CC1(C(OC2)O)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C15H16O4/c1-9-2-3-10-7-15(9,14(18)19-8-10)12-6-11(16)4-5-13(12)17/h2-6,9-10,14,18H,7-8H2,1H3