8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carbaldehyde

Systemtic Name: 8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carbaldehyde Openeye Name: 4,4-dimethyltetralin-6-carbaldehyde CAS Name: 8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carboxaldehyde IUPAC Name: 8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carbaldehyde Traditional Name: 4,4-dimethyltetralin-6-carbaldehyde Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C=C2)C=O)C

Isomeric SMILES

CC1(CCCC2=C1C=C(C=C2)C=O)C

InChI

InChI=1S/C13H16O/c1-13(2)7-3-4-11-6-5-10(9-14)8-12(11)13/h5-6,8-9H,3-4,7H2,1-2H3