(4aR,7aR)-4-(2-bromoethyl)-7a-methyl-4a-oxidanyl-4,5,6,7-tetrahydro-1H-cyclopenta[c]pyran-3-one

Systemtic Name: (4aR,7aR)-4-(2-bromoethyl)-7a-methyl-4a-oxidanyl-4,5,6,7-tetrahydro-1H-cyclopenta[c]pyran-3-one Openeye Name: (4aR,7aR)-4-(2-bromoethyl)-4a-hydroxy-7a-methyl-4,5,6,7-tetrahydro-1H-cyclopenta[c]pyran-3-one CAS Name: (4aR,7aR)-4-(2-bromoethyl)-4a-hydroxy-7a-methyl-4,5,6,7-tetrahydro-1H-cyclopenta[c]pyran-3-one IUPAC Name: (4aR,7aR)-4-(2-bromoethyl)-4a-hydroxy-7a-methyl-4,5,6,7-tetrahydro-1H-cyclopenta[c]pyran-3-one Traditional Name: (4aR,7aR)-4-(2-bromoethyl)-4a-hydroxy-7a-methyl-4,5,6,7-tetrahydro-1H-cyclopenta[c]pyran-3-one Formula: C11H17BrO3 MolecularWeight: 277.15488

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1(C(C(=O)OC2)CCBr)O

Isomeric SMILES

C[C@]12CCC[C@]1(C(C(=O)OC2)CCBr)O

InChI

InChI=1S/C11H17BrO3/c1-10-4-2-5-11(10,14)8(3-6-12)9(13)15-7-10/h8,14H,2-7H2,1H3/t8?,10-,11-/m1/s1