2-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)ethanal

Systemtic Name: 2-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)ethanal Openeye Name: 2-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)acetaldehyde CAS Name: 2-(2,6,6-trimethyl-1-cyclohexa-1,3-dienyl)acetaldehyde IUPAC Name: 2-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)acetaldehyde Traditional Name: 2-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)acetaldehyde Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-9-5-4-7-11(2,3)10(9)6-8-12/h4-5,8H,6-7H2,1-3H3