3,3,6,8b-tetramethyl-1,1a-dihydrocyclopropa[d][1]benzoxepin-2-one

Systemtic Name: 3,3,6,8b-tetramethyl-1,1a-dihydrocyclopropa[d][1]benzoxepin-2-one Openeye Name: 3,3,6,8b-tetramethyl-1,1a-dihydrocyclopropa[d][1]benzoxepin-2-one CAS Name: 3,3,6,8b-tetramethyl-1,1a-dihydrocyclopropa[d][1]benzoxepin-2-one IUPAC Name: 3,3,6,8b-tetramethyl-1,1a-dihydrocyclopropa[d][1]benzoxepin-2-one Traditional Name: 3,3,6,8b-tetramethyl-1,1a-dihydrocyclopropa[d][1]benzoxepin-2-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3(CC3C(=O)C(O2)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3(CC3C(=O)C(O2)(C)C)C

InChI

InChI=1S/C15H18O2/c1-9-5-6-10-12(7-9)17-14(2,3)13(16)11-8-15(10,11)4/h5-7,11H,8H2,1-4H3