(1S,4S)-1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene

Systemtic Name: (1S,4S)-1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene Openeye Name: (1S,4S)-4-isopropyl-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene CAS Name: (1S,4S)-1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene IUPAC Name: (1S,4S)-1-methyl-4-propan-2-yl-2,3-dioxabicyclo[2.2.2]oct-5-ene Traditional Name: (1S,4S)-4-isopropyl-1-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CCC(C=C1)(OO2)C

Isomeric SMILES

CC(C)[C@@]12CC[C@@](C=C1)(OO2)C

InChI

InChI=1S/C10H16O2/c1-8(2)10-6-4-9(3,5-7-10)11-12-10/h4,6,8H,5,7H2,1-3H3/t9-,10+/m1/s1