(1S,4R)-7-pentan-2-ylidene-2,3-dioxabicyclo[2.2.1]heptane

Systemtic Name: (1S,4R)-7-pentan-2-ylidene-2,3-dioxabicyclo[2.2.1]heptane Openeye Name: (1S,4R)-7-(1-methylbutylidene)-2,3-dioxabicyclo[2.2.1]heptane CAS Name: (1S,4R)-7-pentan-2-ylidene-2,3-dioxabicyclo[2.2.1]heptane IUPAC Name: (1S,4R)-7-pentan-2-ylidene-2,3-dioxabicyclo[2.2.1]heptane Traditional Name: (1S,4R)-7-(1-methylbutylidene)-2,3-dioxabicyclo[2.2.1]heptane Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C2CCC1OO2)C

Isomeric SMILES

CCCC(=C1[C@H]2CC[C@@H]1OO2)C

InChI

InChI=1S/C10H16O2/c1-3-4-7(2)10-8-5-6-9(10)12-11-8/h8-9H,3-6H2,1-2H3/t8-,9+