2-[(1R,4S)-2-methyl-3-bicyclo[2.2.2]oct-5-enyl]-1,3-dioxolane

Systemtic Name: 2-[(1R,4S)-2-methyl-3-bicyclo[2.2.2]oct-5-enyl]-1,3-dioxolane Openeye Name: 2-[(1R,4S)-2-methyl-3-bicyclo[2.2.2]oct-5-enyl]-1,3-dioxolane CAS Name: 2-[(1R,4S)-2-methyl-3-bicyclo[2.2.2]oct-5-enyl]-1,3-dioxolane IUPAC Name: 2-[(1R,4S)-2-methyl-3-bicyclo[2.2.2]oct-5-enyl]-1,3-dioxolane Traditional Name: 2-[(1R,4S)-2-methyl-3-bicyclo[2.2.2]oct-5-enyl]-1,3-dioxolane Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(C1C3OCCO3)C=C2

Isomeric SMILES

CC1[C@@H]2CC[C@H](C1C3OCCO3)C=C2

InChI

InChI=1S/C12H18O2/c1-8-9-2-4-10(5-3-9)11(8)12-13-6-7-14-12/h2,4,8-12H,3,5-7H2,1H3/t8?,9-,10+,11?/m0/s1