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(1R,5S)-1-methyl-5-propan-2-yl-7-oxabicyclo[3.2.1]oct-3-en-6-one

(1R,5S)-1-methyl-5-propan-2-yl-7-oxabicyclo[3.2.1]oct-3-en-6-one

Systemtic Name:(1R,5S)-1-methyl-5-propan-2-yl-7-oxabicyclo[3.2.1]oct-3-en-6-one
Openeye Name:(1R,5S)-5-isopropyl-1-methyl-7-oxabicyclo[3.2.1]oct-3-en-6-one
CAS Name:(1R,5S)-1-methyl-5-propan-2-yl-7-oxabicyclo[3.2.1]oct-3-en-6-one
IUPAC Name:(1R,5S)-1-methyl-5-propan-2-yl-7-oxabicyclo[3.2.1]oct-3-en-6-one
Traditional Name:(1R,5S)-5-isopropyl-1-methyl-7-oxabicyclo[3.2.1]oct-3-en-6-one
Formula: C11H16O2
MolecularWeight: 180.24354
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CC(CC=C1)(OC2=O)C


Isomeric SMILES

CC(C)[C@@]12C[C@@](CC=C1)(OC2=O)C


InChI

InChI=1S/C11H16O2/c1-8(2)11-6-4-5-10(3,7-11)13-9(11)12/h4,6,8H,5,7H2,1-3H3/t10-,11+/m1/s1


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