3-ethanoyl-2-oxidanyl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: 3-ethanoyl-2-oxidanyl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Openeye Name: 7-acetyl-6-hydroxy-tetralin-5-carbaldehyde CAS Name: 3-acetyl-2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: 3-acetyl-2-hydroxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Traditional Name: 7-acetyl-6-hydroxy-tetralin-5-carbaldehyde Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCCC2)C(=C1O)C=O

Isomeric SMILES

CC(=O)C1=CC2=C(CCCC2)C(=C1O)C=O

InChI

InChI=1S/C13H14O3/c1-8(15)11-6-9-4-2-3-5-10(9)12(7-14)13(11)16/h6-7,16H,2-5H2,1H3