(1-bromanyl-8a-methyl-6-oxidanylidene-1,2,3,4,4a,5,7,8-octahydronaphthalen-2-yl) methanoate

Systemtic Name: (1-bromanyl-8a-methyl-6-oxidanylidene-1,2,3,4,4a,5,7,8-octahydronaphthalen-2-yl) methanoate Openeye Name: (1-bromo-8a-methyl-6-oxo-decalin-2-yl) formate CAS Name: formic acid (1-bromo-8a-methyl-6-oxo-1,2,3,4,4a,5,7,8-octahydronaphthalen-2-yl) ester IUPAC Name: (1-bromo-8a-methyl-6-oxo-1,2,3,4,4a,5,7,8-octahydronaphthalen-2-yl) formate Traditional Name: formic acid (1-bromo-6-keto-8a-methyl-decalin-2-yl) ester Formula: C12H17BrO3 MolecularWeight: 289.16558

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)CC1CCC(C2Br)OC=O

Isomeric SMILES

CC12CCC(=O)CC1CCC(C2Br)OC=O

InChI

InChI=1S/C12H17BrO3/c1-12-5-4-9(15)6-8(12)2-3-10(11(12)13)16-7-14/h7-8,10-11H,2-6H2,1H3