(1S,7R)-4,4-dimethyl-8-methylidene-3,5-dioxabicyclo[5.1.0]octane

Systemtic Name: (1S,7R)-4,4-dimethyl-8-methylidene-3,5-dioxabicyclo[5.1.0]octane Openeye Name: (1S,7R)-4,4-dimethyl-8-methylene-3,5-dioxabicyclo[5.1.0]octane CAS Name: (1S,7R)-4,4-dimethyl-8-methylene-3,5-dioxabicyclo[5.1.0]octane IUPAC Name: (1S,7R)-4,4-dimethyl-8-methylidene-3,5-dioxabicyclo[5.1.0]octane Traditional Name: (1S,7R)-4,4-dimethyl-8-methylene-3,5-dioxabicyclo[5.1.0]octane Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2C(C2=C)CO1)C

Isomeric SMILES

CC1(OC[C@@H]2[C@@H](C2=C)CO1)C

InChI

InChI=1S/C9H14O2/c1-6-7-4-10-9(2,3)11-5-8(6)7/h7-8H,1,4-5H2,2-3H3/t7-,8+