2-methylidene-1-prop-2-enyl-cyclopentane-1-carbaldehyde

Systemtic Name: 2-methylidene-1-prop-2-enyl-cyclopentane-1-carbaldehyde Openeye Name: 1-allyl-2-methylene-cyclopentanecarbaldehyde CAS Name: 2-methylene-1-prop-2-enyl-1-cyclopentanecarboxaldehyde IUPAC Name: 2-methylidene-1-prop-2-enylcyclopentane-1-carbaldehyde Traditional Name: 1-allyl-2-methylene-cyclopentanecarbaldehyde Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC1=C)C=O

Isomeric SMILES

C=CCC1(CCCC1=C)C=O

InChI

InChI=1S/C10H14O/c1-3-6-10(8-11)7-4-5-9(10)2/h3,8H,1-2,4-7H2