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(1S,4S,5S)-4-ethoxy-3-methylidene-8-oxabicyclo[3.2.1]oct-6-ene

(1S,4S,5S)-4-ethoxy-3-methylidene-8-oxabicyclo[3.2.1]oct-6-ene

Systemtic Name:(1S,4S,5S)-4-ethoxy-3-methylidene-8-oxabicyclo[3.2.1]oct-6-ene
Openeye Name:(1S,4S,5S)-4-ethoxy-3-methylene-8-oxabicyclo[3.2.1]oct-6-ene
CAS Name:(1S,4S,5S)-4-ethoxy-3-methylene-8-oxabicyclo[3.2.1]oct-6-ene
IUPAC Name:(1S,4S,5S)-4-ethoxy-3-methylidene-8-oxabicyclo[3.2.1]oct-6-ene
Traditional Name:(1S,4S,5S)-4-ethoxy-3-methylene-8-oxabicyclo[3.2.1]oct-6-ene
Formula: C10H14O2
MolecularWeight: 166.21696
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2C=CC(O2)CC1=C


Isomeric SMILES

CCO[C@@H]1[C@@H]2C=C[C@@H](O2)CC1=C


InChI

InChI=1S/C10H14O2/c1-3-11-10-7(2)6-8-4-5-9(10)12-8/h4-5,8-10H,2-3,6H2,1H3/t8-,9+,10+/m1/s1


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