3-cyclopent-2-en-1-yl-5-methyl-2-oxidanyl-benzaldehyde

Systemtic Name: 3-cyclopent-2-en-1-yl-5-methyl-2-oxidanyl-benzaldehyde Openeye Name: 3-cyclopent-2-en-1-yl-2-hydroxy-5-methyl-benzaldehyde CAS Name: 3-(1-cyclopent-2-enyl)-2-hydroxy-5-methylbenzaldehyde IUPAC Name: 3-cyclopent-2-en-1-yl-2-hydroxy-5-methylbenzaldehyde Traditional Name: 3-cyclopent-2-en-1-yl-2-hydroxy-5-methyl-benzaldehyde Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=O)O)C2CCC=C2

Isomeric SMILES

CC1=CC(=C(C(=C1)C=O)O)C2CCC=C2

InChI

InChI=1S/C13H14O2/c1-9-6-11(8-14)13(15)12(7-9)10-4-2-3-5-10/h2,4,6-8,10,15H,3,5H2,1H3