6,8a-dimethyl-1-oxidanyl-spiro[4a,6,7,8-tetrahydro-4H-naphthalene-5,2'-oxirane]-1,2-dicarbaldehyde

Systemtic Name: 6,8a-dimethyl-1-oxidanyl-spiro[4a,6,7,8-tetrahydro-4H-naphthalene-5,2'-oxirane]-1,2-dicarbaldehyde Openeye Name: 1-hydroxy-6,8a-dimethyl-spiro[4a,6,7,8-tetrahydro-4H-naphthalene-5,2'-oxirane]-1,2-dicarbaldehyde CAS Name: 1-hydroxy-6,8a-dimethylspiro[4a,6,7,8-tetrahydro-4H-naphthalene-5,2'-oxirane]-1,2-dicarboxaldehyde IUPAC Name: 1-hydroxy-6,8a-dimethylspiro[4a,6,7,8-tetrahydro-4H-naphthalene-5,2'-oxirane]-1,2-dicarbaldehyde Traditional Name: 1-hydroxy-6,8a-dimethyl-spiro[4a,6,7,8-tetrahydro-4H-naphthalene-5,2'-oxirane]-1,2-dicarbaldehyde Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C(C13CO3)CC=C(C2(C=O)O)C=O)C

Isomeric SMILES

CC1CCC2(C(C13CO3)CC=C(C2(C=O)O)C=O)C

InChI

InChI=1S/C15H20O4/c1-10-5-6-13(2)12(14(10)9-19-14)4-3-11(7-16)15(13,18)8-17/h3,7-8,10,12,18H,4-6,9H2,1-2H3