ethyl 2-(3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-yl)ethanoate

Systemtic Name: ethyl 2-(3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-yl)ethanoate Openeye Name: ethyl 2-(3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-yl)acetate CAS Name: 2-(3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-yl)acetate Traditional Name: 2-(3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-2-yl)acetic acid ethyl ester Formula: C11H18O4 MolecularWeight: 214.25822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1OC2CCCCC2O1

Isomeric SMILES

CCOC(=O)CC1OC2CCCCC2O1

InChI

InChI=1S/C11H18O4/c1-2-13-10(12)7-11-14-8-5-3-4-6-9(8)15-11/h8-9,11H,2-7H2,1H3