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(1R,2Z,6Z)-2,6,10-trimethyl-12-oxabicyclo[7.3.1]trideca-2,6,9-trien-11-one

(1R,2Z,6Z)-2,6,10-trimethyl-12-oxabicyclo[7.3.1]trideca-2,6,9-trien-11-one

Systemtic Name:(1R,2Z,6Z)-2,6,10-trimethyl-12-oxabicyclo[7.3.1]trideca-2,6,9-trien-11-one
Openeye Name:(1R,2Z,6Z)-2,6,10-trimethyl-12-oxabicyclo[7.3.1]trideca-2,6,9-trien-11-one
CAS Name:(1R,2Z,6Z)-2,6,10-trimethyl-12-oxabicyclo[7.3.1]trideca-2,6,9-trien-11-one
IUPAC Name:(1R,2Z,6Z)-2,6,10-trimethyl-12-oxabicyclo[7.3.1]trideca-2,6,9-trien-11-one
Traditional Name:(1R,2Z,6Z)-2,6,10-trimethyl-12-oxabicyclo[7.3.1]trideca-2,6,9-trien-11-one
Formula: C15H20O2
MolecularWeight: 232.3181
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(C(=O)OC(C2)C(=CCC1)C)C


Isomeric SMILES

C/C/1=C/CC2=C(C(=O)O[C@H](C2)/C(=C\CC1)/C)C


InChI

InChI=1S/C15H20O2/c1-10-5-4-6-11(2)14-9-13(8-7-10)12(3)15(16)17-14/h6-7,14H,4-5,8-9H2,1-3H3/b10-7-,11-6-/t14-/m1/s1


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