(1S,4R)-4-methyl-2,3-dimethylidene-7-oxabicyclo[2.2.1]heptane

Systemtic Name: (1S,4R)-4-methyl-2,3-dimethylidene-7-oxabicyclo[2.2.1]heptane Openeye Name: (1S,4R)-4-methyl-2,3-dimethylene-7-oxabicyclo[2.2.1]heptane CAS Name: (1S,4R)-4-methyl-2,3-dimethylene-7-oxabicyclo[2.2.1]heptane IUPAC Name: (1S,4R)-4-methyl-2,3-dimethylidene-7-oxabicyclo[2.2.1]heptane Traditional Name: (1S,4R)-4-methyl-2,3-dimethylene-7-oxabicyclo[2.2.1]heptane Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(O1)C(=C)C2=C

Isomeric SMILES

C[C@]12CC[C@H](O1)C(=C)C2=C

InChI

InChI=1S/C9H12O/c1-6-7(2)9(3)5-4-8(6)10-9/h8H,1-2,4-5H2,3H3/t8-,9+/m0/s1