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

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

Systemtic Name:(1S,4S,5S)-4-methoxy-3-methylidene-8-oxabicyclo[3.2.1]oct-6-ene
Openeye Name:(1S,4S,5S)-4-methoxy-3-methylene-8-oxabicyclo[3.2.1]oct-6-ene
CAS Name:(1S,4S,5S)-4-methoxy-3-methylene-8-oxabicyclo[3.2.1]oct-6-ene
IUPAC Name:(1S,4S,5S)-4-methoxy-3-methylidene-8-oxabicyclo[3.2.1]oct-6-ene
Traditional Name:(1S,4S,5S)-4-methoxy-3-methylene-8-oxabicyclo[3.2.1]oct-6-ene
Formula: C9H12O2
MolecularWeight: 152.19038
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Descriptors Computed from Structure

Canonical SMILES:

COC1C2C=CC(O2)CC1=C


Isomeric SMILES

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


InChI

InChI=1S/C9H12O2/c1-6-5-7-3-4-8(11-7)9(6)10-2/h3-4,7-9H,1,5H2,2H3/t7-,8+,9+/m1/s1


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