1-[(6S,6aR)-6a-propan-2-yl-1a,6-dihydro-1H-cyclopropa[a]inden-6-yl]ethanone

Systemtic Name: 1-[(6S,6aR)-6a-propan-2-yl-1a,6-dihydro-1H-cyclopropa[a]inden-6-yl]ethanone Openeye Name: 1-[(6S,6aR)-6a-isopropyl-1a,6-dihydro-1H-cyclopropa[a]inden-6-yl]ethanone CAS Name: 1-[(6S,6aR)-6a-propan-2-yl-1a,6-dihydro-1H-cyclopropa[a]inden-6-yl]ethanone IUPAC Name: 1-[(6S,6aR)-6a-propan-2-yl-1a,6-dihydro-1H-cyclopropa[a]inden-6-yl]ethanone Traditional Name: 1-[(6S,6aR)-6a-isopropyl-1a,6-dihydro-1H-cycloprop[a]inden-6-yl]ethanone Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CC1C3=CC=CC=C3C2C(=O)C

Isomeric SMILES

CC(C)[C@]12CC1C3=CC=CC=C3[C@H]2C(=O)C

InChI

InChI=1S/C15H18O/c1-9(2)15-8-13(15)11-6-4-5-7-12(11)14(15)10(3)16/h4-7,9,13-14H,8H2,1-3H3/t13?,14-,15-/m1/s1