(1R,4S,5S)-5-ethoxy-4-methyl-3-oxabicyclo[3.2.0]heptane-4-carbaldehyde

Systemtic Name: (1R,4S,5S)-5-ethoxy-4-methyl-3-oxabicyclo[3.2.0]heptane-4-carbaldehyde Openeye Name: (1R,4S,5S)-5-ethoxy-4-methyl-3-oxabicyclo[3.2.0]heptane-4-carbaldehyde CAS Name: (1R,4S,5S)-5-ethoxy-4-methyl-3-oxabicyclo[3.2.0]heptane-4-carboxaldehyde IUPAC Name: (1R,4S,5S)-5-ethoxy-4-methyl-3-oxabicyclo[3.2.0]heptane-4-carbaldehyde Traditional Name: (1R,4S,5S)-5-ethoxy-4-methyl-3-oxabicyclo[3.2.0]heptane-4-carbaldehyde Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12CCC1COC2(C)C=O

Isomeric SMILES

CCO[C@@]12CC[C@@H]1CO[C@]2(C)C=O

InChI

InChI=1S/C10H16O3/c1-3-12-10-5-4-8(10)6-13-9(10,2)7-11/h7-8H,3-6H2,1-2H3/t8-,9-,10+/m1/s1