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(E)-1-(3,7,7-trimethyl-4-bicyclo[4.1.0]hept-3-enyl)but-2-en-1-one

(E)-1-(3,7,7-trimethyl-4-bicyclo[4.1.0]hept-3-enyl)but-2-en-1-one

Systemtic Name:(E)-1-(3,7,7-trimethyl-4-bicyclo[4.1.0]hept-3-enyl)but-2-en-1-one
Openeye Name:(E)-1-(3,7,7-trimethyl-4-bicyclo[4.1.0]hept-3-enyl)but-2-en-1-one
CAS Name:(E)-1-(3,7,7-trimethyl-4-bicyclo[4.1.0]hept-3-enyl)-2-buten-1-one
IUPAC Name:(E)-1-(3,7,7-trimethyl-4-bicyclo[4.1.0]hept-3-enyl)but-2-en-1-one
Traditional Name:(E)-1-(3,7,7-trimethyl-4-bicyclo[4.1.0]hept-3-enyl)but-2-en-1-one
Formula: C14H20O
MolecularWeight: 204.308
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=C(CC2C(C1)C2(C)C)C


Isomeric SMILES

C/C=C/C(=O)C1=C(CC2C(C1)C2(C)C)C


InChI

InChI=1S/C14H20O/c1-5-6-13(15)10-8-12-11(7-9(10)2)14(12,3)4/h5-6,11-12H,7-8H2,1-4H3/b6-5+


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