1-prop-2-enylcyclooctane-1-carbaldehyde

Systemtic Name: 1-prop-2-enylcyclooctane-1-carbaldehyde Openeye Name: 1-allylcyclooctanecarbaldehyde CAS Name: 1-prop-2-enyl-1-cyclooctanecarboxaldehyde IUPAC Name: 1-prop-2-enylcyclooctane-1-carbaldehyde Traditional Name: 1-allylcyclooctanecarbaldehyde Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCCCC1)C=O

Isomeric SMILES

C=CCC1(CCCCCCC1)C=O

InChI

InChI=1S/C12H20O/c1-2-8-12(11-13)9-6-4-3-5-7-10-12/h2,11H,1,3-10H2