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2-[(E)-but-1-enyl]-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-7-one

2-[(E)-but-1-enyl]-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-7-one

Systemtic Name:2-[(E)-but-1-enyl]-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-7-one
Openeye Name:2-[(E)-but-1-enyl]-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-7-one
CAS Name:2-[(E)-but-1-enyl]-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-7-one
IUPAC Name:2-[(E)-but-1-enyl]-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-7-one
Traditional Name:2-[(E)-but-1-enyl]-2,6-dimethyl-3,4-dioxabicyclo[3.3.1]nonan-7-one
Formula: C13H20O3
MolecularWeight: 224.2961
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1(C2CC(C(C(=O)C2)C)OO1)C


Isomeric SMILES

CC/C=C/C1(C2CC(C(C(=O)C2)C)OO1)C


InChI

InChI=1S/C13H20O3/c1-4-5-6-13(3)10-7-11(14)9(2)12(8-10)15-16-13/h5-6,9-10,12H,4,7-8H2,1-3H3/b6-5+


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