2,2,3,3,4,4-hexamethyl-5-methylidene-cyclopentane-1-carbaldehyde

Systemtic Name: 2,2,3,3,4,4-hexamethyl-5-methylidene-cyclopentane-1-carbaldehyde Openeye Name: 2,2,3,3,4,4-hexamethyl-5-methylene-cyclopentanecarbaldehyde CAS Name: 2,2,3,3,4,4-hexamethyl-5-methylene-1-cyclopentanecarboxaldehyde IUPAC Name: 2,2,3,3,4,4-hexamethyl-5-methylidenecyclopentane-1-carbaldehyde Traditional Name: 2,2,3,3,4,4-hexamethyl-5-methylene-cyclopentanecarbaldehyde Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=C)C(C1(C)C)(C)C)C=O)C

Isomeric SMILES

CC1(C(C(=C)C(C1(C)C)(C)C)C=O)C

InChI

InChI=1S/C13H22O/c1-9-10(8-14)12(4,5)13(6,7)11(9,2)3/h8,10H,1H2,2-7H3