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

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

Systemtic Name:2,6-dimethyl-2-[(E)-oct-1-enyl]-3,4-dioxabicyclo[3.3.1]nonan-7-one
Openeye Name:2,6-dimethyl-2-[(E)-oct-1-enyl]-3,4-dioxabicyclo[3.3.1]nonan-7-one
CAS Name:2,6-dimethyl-2-[(E)-oct-1-enyl]-3,4-dioxabicyclo[3.3.1]nonan-7-one
IUPAC Name:2,6-dimethyl-2-[(E)-oct-1-enyl]-3,4-dioxabicyclo[3.3.1]nonan-7-one
Traditional Name:2,6-dimethyl-2-[(E)-oct-1-enyl]-3,4-dioxabicyclo[3.3.1]nonan-7-one
Formula: C17H28O3
MolecularWeight: 280.40242
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H28O3/c1-4-5-6-7-8-9-10-17(3)14-11-15(18)13(2)16(12-14)19-20-17/h9-10,13-14,16H,4-8,11-12H2,1-3H3/b10-9+


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