(3a,6a-dimethyl-1,2,3,4,5,6-hexahydropentalen-1-yl) methanoate

Systemtic Name: (3a,6a-dimethyl-1,2,3,4,5,6-hexahydropentalen-1-yl) methanoate Openeye Name: (3a,6a-dimethyl-1,2,3,4,5,6-hexahydropentalen-1-yl) formate CAS Name: formic acid (3a,6a-dimethyl-1,2,3,4,5,6-hexahydropentalen-1-yl) ester IUPAC Name: (3a,6a-dimethyl-1,2,3,4,5,6-hexahydropentalen-1-yl) formate Traditional Name: formic acid (3a,6a-dimethyl-1,2,3,4,5,6-hexahydropentalen-1-yl) ester Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1(C(CC2)OC=O)C

Isomeric SMILES

CC12CCCC1(C(CC2)OC=O)C

InChI

InChI=1S/C11H18O2/c1-10-5-3-6-11(10,2)9(4-7-10)13-8-12/h8-9H,3-7H2,1-2H3