5-[2-(1-ethanoylcyclopropyl)prop-1-enyl]-3,3-dimethyl-4-oxidanyl-cyclopentene-1-carbaldehyde

Systemtic Name: 5-[2-(1-ethanoylcyclopropyl)prop-1-enyl]-3,3-dimethyl-4-oxidanyl-cyclopentene-1-carbaldehyde Openeye Name: 5-[2-(1-acetylcyclopropyl)prop-1-enyl]-4-hydroxy-3,3-dimethyl-cyclopentene-1-carbaldehyde CAS Name: 5-[2-(1-acetylcyclopropyl)prop-1-enyl]-4-hydroxy-3,3-dimethyl-1-cyclopentenecarboxaldehyde IUPAC Name: 5-[2-(1-acetylcyclopropyl)prop-1-enyl]-4-hydroxy-3,3-dimethylcyclopentene-1-carbaldehyde Traditional Name: 5-[2-(1-acetylcyclopropyl)prop-1-enyl]-4-hydroxy-3,3-dimethyl-cyclopentene-1-carbaldehyde Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C(C=C1C=O)(C)C)O)C2(CC2)C(=O)C

Isomeric SMILES

CC(=CC1C(C(C=C1C=O)(C)C)O)C2(CC2)C(=O)C

InChI

InChI=1S/C16H22O3/c1-10(16(5-6-16)11(2)18)7-13-12(9-17)8-15(3,4)14(13)19/h7-9,13-14,19H,5-6H2,1-4H3