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3-[(1E)-buta-1,3-dienyl]-1,2,2-trimethyl-cyclopentane-1-carbaldehyde
3-[(1E)-buta-1,3-dienyl]-1,2,2-trimethyl-cyclopentane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(CCC1(C)C=O)C=CC=C)C
Isomeric SMILES
CC1(C(CCC1(C)C=O)/C=C/C=C)C
InChI
InChI=1S/C13H20O/c1-5-6-7-11-8-9-13(4,10-14)12(11,2)3/h5-7,10-11H,1,8-9H2,2-4H3/b7-6+
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