(E)-3-[(1S)-1,2,2-trimethylcyclopent-3-en-1-yl]prop-2-enal

Systemtic Name: (E)-3-[(1S)-1,2,2-trimethylcyclopent-3-en-1-yl]prop-2-enal Openeye Name: (E)-3-[(1S)-1,2,2-trimethylcyclopent-3-en-1-yl]prop-2-enal CAS Name: (E)-3-[(1S)-1,2,2-trimethyl-1-cyclopent-3-enyl]-2-propenal IUPAC Name: (E)-3-[(1S)-1,2,2-trimethylcyclopent-3-en-1-yl]prop-2-enal Traditional Name: (E)-3-[(1S)-1,2,2-trimethylcyclopent-3-en-1-yl]acrolein Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CCC1(C)C=CC=O)C

Isomeric SMILES

C[C@]1(CC=CC1(C)C)/C=C/C=O

InChI

InChI=1S/C11H16O/c1-10(2)6-4-7-11(10,3)8-5-9-12/h4-6,8-9H,7H2,1-3H3/b8-5+/t11-/m0/s1