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

Systemtic Name: (1R,5S)-5-ethoxy-4,4-dimethyl-3-oxabicyclo[3.2.0]heptane Openeye Name: (1R,5S)-5-ethoxy-4,4-dimethyl-3-oxabicyclo[3.2.0]heptane CAS Name: (1R,5S)-5-ethoxy-4,4-dimethyl-3-oxabicyclo[3.2.0]heptane IUPAC Name: (1R,5S)-5-ethoxy-4,4-dimethyl-3-oxabicyclo[3.2.0]heptane Traditional Name: (1R,5S)-5-ethoxy-4,4-dimethyl-3-oxabicyclo[3.2.0]heptane Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12CCC1COC2(C)C

Isomeric SMILES

CCO[C@@]12CC[C@@H]1COC2(C)C

InChI

InChI=1S/C10H18O2/c1-4-11-10-6-5-8(10)7-12-9(10,2)3/h8H,4-7H2,1-3H3/t8-,10+/m1/s1