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(1R,5S)-7-ethynyl-6-methyl-2,4-dioxabicyclo[3.3.1]non-6-ene

(1R,5S)-7-ethynyl-6-methyl-2,4-dioxabicyclo[3.3.1]non-6-ene

Systemtic Name:(1R,5S)-7-ethynyl-6-methyl-2,4-dioxabicyclo[3.3.1]non-6-ene
Openeye Name:(1R,5S)-7-ethynyl-6-methyl-2,4-dioxabicyclo[3.3.1]non-6-ene
CAS Name:(1R,5S)-7-ethynyl-6-methyl-2,4-dioxabicyclo[3.3.1]non-6-ene
IUPAC Name:(1R,5S)-7-ethynyl-6-methyl-2,4-dioxabicyclo[3.3.1]non-6-ene
Traditional Name:(1R,5S)-7-ethynyl-6-methyl-2,4-dioxabicyclo[3.3.1]non-6-ene
Formula: C10H12O2
MolecularWeight: 164.20108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2CC1OCO2)C#C


Isomeric SMILES

CC1=C(C[C@@H]2C[C@@H]1OCO2)C#C


InChI

InChI=1S/C10H12O2/c1-3-8-4-9-5-10(7(8)2)12-6-11-9/h1,9-10H,4-6H2,2H3/t9-,10+/m1/s1


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