(1S,4S,6R)-4-ethenyl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1S,4S,6R)-4-ethenyl-7-oxabicyclo[4.1.0]heptane Openeye Name: (1S,4S,6R)-4-vinyl-7-oxabicyclo[4.1.0]heptane CAS Name: (1S,4S,6R)-4-ethenyl-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1S,4S,6R)-4-ethenyl-7-oxabicyclo[4.1.0]heptane Traditional Name: (1S,4S,6R)-4-vinyl-7-oxabicyclo[4.1.0]heptane Formula: C8H12O MolecularWeight: 124.18028

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCC2C(C1)O2

Isomeric SMILES

C=C[C@H]1CC[C@H]2[C@@H](C1)O2

InChI

InChI=1S/C8H12O/c1-2-6-3-4-7-8(5-6)9-7/h2,6-8H,1,3-5H2/t6-,7-,8+/m0/s1