[(1R,2S)-1-cyclohexyl-1-oxidanyl-but-3-en-2-yl] methyl carbonate

Systemtic Name: [(1R,2S)-1-cyclohexyl-1-oxidanyl-but-3-en-2-yl] methyl carbonate Openeye Name: [(1S)-1-[(R)-cyclohexyl(hydroxy)methyl]allyl] methyl carbonate CAS Name: carbonic acid [(1R,2S)-1-cyclohexyl-1-hydroxybut-3-en-2-yl] methyl ester IUPAC Name: [(1R,2S)-1-cyclohexyl-1-hydroxybut-3-en-2-yl] methyl carbonate Traditional Name: carbonic acid [(1S)-1-[(R)-cyclohexyl(hydroxy)methyl]allyl] methyl ester Formula: C12H20O4 MolecularWeight: 228.2848

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC(C=C)C(C1CCCCC1)O

Isomeric SMILES

COC(=O)O[C@@H](C=C)[C@@H](C1CCCCC1)O

InChI

InChI=1S/C12H20O4/c1-3-10(16-12(14)15-2)11(13)9-7-5-4-6-8-9/h3,9-11,13H,1,4-8H2,2H3/t10-,11+/m0/s1