methyl 2-(7-oxabicyclo[4.1.0]heptan-5-yl)ethanoate

Systemtic Name: methyl 2-(7-oxabicyclo[4.1.0]heptan-5-yl)ethanoate Openeye Name: methyl 2-(7-oxabicyclo[4.1.0]heptan-5-yl)acetate CAS Name: 2-(7-oxabicyclo[4.1.0]heptan-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-oxabicyclo[4.1.0]heptan-5-yl)acetate Traditional Name: 2-(7-oxabicyclo[4.1.0]heptan-5-yl)acetic acid methyl ester Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCCC2C1O2

Isomeric SMILES

COC(=O)CC1CCCC2C1O2

InChI

InChI=1S/C9H14O3/c1-11-8(10)5-6-3-2-4-7-9(6)12-7/h6-7,9H,2-5H2,1H3