2-(6-oxabicyclo[3.1.0]hexan-3-yl)ethanoic acid

Systemtic Name: 2-(6-oxabicyclo[3.1.0]hexan-3-yl)ethanoic acid Openeye Name: 2-(6-oxabicyclo[3.1.0]hexan-3-yl)acetic acid CAS Name: 2-(6-oxabicyclo[3.1.0]hexan-3-yl)acetic acid IUPAC Name: 2-(6-oxabicyclo[3.1.0]hexan-3-yl)acetic acid Traditional Name: 2-(6-oxabicyclo[3.1.0]hexan-3-yl)acetic acid Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1O2)CC(=O)O

Isomeric SMILES

C1C(CC2C1O2)CC(=O)O

InChI

InChI=1S/C7H10O3/c8-7(9)3-4-1-5-6(2-4)10-5/h4-6H,1-3H2,(H,8,9)