2-but-3-en-2-ylcyclopentene-1-carbaldehyde

Systemtic Name: 2-but-3-en-2-ylcyclopentene-1-carbaldehyde Openeye Name: 2-(1-methylallyl)cyclopentene-1-carbaldehyde CAS Name: 2-but-3-en-2-yl-1-cyclopentenecarboxaldehyde IUPAC Name: 2-but-3-en-2-ylcyclopentene-1-carbaldehyde Traditional Name: 2-(1-methylallyl)cyclopentene-1-carbaldehyde Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1=C(CCC1)C=O

Isomeric SMILES

CC(C=C)C1=C(CCC1)C=O

InChI

InChI=1S/C10H14O/c1-3-8(2)10-6-4-5-9(10)7-11/h3,7-8H,1,4-6H2,2H3