4-ethynylperoxy-5-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene

Systemtic Name: 4-ethynylperoxy-5-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene Openeye Name: 4-ethynylperoxy-5-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene CAS Name: 4-ethynyldioxy-5-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene IUPAC Name: 4-ethynylperoxy-5-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene Traditional Name: 4-ethynylperoxy-5-methyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC2C1C(CCC2)OOC#C

Isomeric SMILES

CC1CC=CC2C1C(CCC2)OOC#C

InChI

InChI=1S/C13H18O2/c1-3-14-15-12-9-5-8-11-7-4-6-10(2)13(11)12/h1,4,7,10-13H,5-6,8-9H2,2H3