(1S,4S,5S)-5-prop-2-ynoxy-7-oxabicyclo[2.2.1]hept-2-ene

Systemtic Name: (1S,4S,5S)-5-prop-2-ynoxy-7-oxabicyclo[2.2.1]hept-2-ene Openeye Name: (1S,4S,5S)-5-prop-2-ynoxy-7-oxabicyclo[2.2.1]hept-2-ene CAS Name: (1S,4S,5S)-5-prop-2-ynoxy-7-oxabicyclo[2.2.1]hept-2-ene IUPAC Name: (1S,4S,5S)-5-prop-2-ynoxy-7-oxabicyclo[2.2.1]hept-2-ene Traditional Name: (1S,4S,5S)-5-propargyloxy-7-oxabicyclo[2.2.1]hept-2-ene Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1CC2C=CC1O2

Isomeric SMILES

C#CCO[C@H]1C[C@H]2C=C[C@@H]1O2

InChI

InChI=1S/C9H10O2/c1-2-5-10-9-6-7-3-4-8(9)11-7/h1,3-4,7-9H,5-6H2/t7-,8+,9+/m1/s1