(7aR)-4-(2-bromoethyl)-7a-ethyl-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (7aR)-4-(2-bromoethyl)-7a-ethyl-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (7aR)-4-(2-bromoethyl)-7a-ethyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (7aR)-4-(2-bromoethyl)-7a-ethyl-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (7aR)-4-(2-bromoethyl)-7a-ethyl-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (7aR)-4-(2-bromoethyl)-7a-ethyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C13H19BrO MolecularWeight: 271.19336

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCCC1=C(C(=O)CC2)CCBr

Isomeric SMILES

CC[C@]12CCCC1=C(C(=O)CC2)CCBr

InChI

InChI=1S/C13H19BrO/c1-2-13-7-3-4-11(13)10(6-9-14)12(15)5-8-13/h2-9H2,1H3/t13-/m1/s1