(1R,3R,6R)-3-ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1R,3R,6R)-3-ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptane Openeye Name: (1R,3R,6R)-3-ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptane CAS Name: (1R,3R,6R)-3-ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1R,3R,6R)-3-ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptane Traditional Name: (1R,3R,6R)-3-ethynyl-6-methyl-7-oxabicyclo[4.1.0]heptane Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1O2)C#C

Isomeric SMILES

C[C@@]12CC[C@H](C[C@H]1O2)C#C

InChI

InChI=1S/C9H12O/c1-3-7-4-5-9(2)8(6-7)10-9/h1,7-8H,4-6H2,2H3/t7-,8-,9-/m1/s1