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(1R,4R,6S)-4,6-diethoxybicyclo[3.1.0]hex-2-ene

(1R,4R,6S)-4,6-diethoxybicyclo[3.1.0]hex-2-ene

Systemtic Name:(1R,4R,6S)-4,6-diethoxybicyclo[3.1.0]hex-2-ene
Openeye Name:(1R,4R,6S)-4,6-diethoxybicyclo[3.1.0]hex-2-ene
CAS Name:(1R,4R,6S)-4,6-diethoxybicyclo[3.1.0]hex-2-ene
IUPAC Name:(1R,4R,6S)-4,6-diethoxybicyclo[3.1.0]hex-2-ene
Traditional Name:(1R,4R,6S)-4,6-diethoxybicyclo[3.1.0]hex-2-ene
Formula: C10H16O2
MolecularWeight: 168.23284
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC2C1C2OCC


Isomeric SMILES

CCO[C@@H]1C=C[C@@H]2[C@H]1[C@H]2OCC


InChI

InChI=1S/C10H16O2/c1-3-11-8-6-5-7-9(8)10(7)12-4-2/h5-10H,3-4H2,1-2H3/t7-,8-,9-,10+/m1/s1


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