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but-3-en-2-one; 4,6,6-trimethylbicyclo[3.1.1]heptane-3-carbaldehyde

but-3-en-2-one; 4,6,6-trimethylbicyclo[3.1.1]heptane-3-carbaldehyde

Systemtic Name:but-3-en-2-one; 4,6,6-trimethylbicyclo[3.1.1]heptane-3-carbaldehyde
Openeye Name:but-3-en-2-one; 2,6,6-trimethylnorpinane-3-carbaldehyde
CAS Name:3-buten-2-one; 4,6,6-trimethyl-3-bicyclo[3.1.1]heptanecarboxaldehyde
IUPAC Name:but-3-en-2-one; 4,6,6-trimethylbicyclo[3.1.1]heptane-3-carbaldehyde
Traditional Name:but-3-en-2-one; 2,6,6-trimethylnorpinane-3-carbaldehyde
Formula: C15H24O2
MolecularWeight: 236.34986
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2CC1C2(C)C)C=O.CC(=O)C=C


Isomeric SMILES

CC1C(CC2CC1C2(C)C)C=O.CC(=O)C=C


InChI

InChI=1S/C11H18O.C4H6O/c1-7-8(6-12)4-9-5-10(7)11(9,2)3;1-3-4(2)5/h6-10H,4-5H2,1-3H3;3H,1H2,2H3


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