98967-40-9 Purity
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The molecular formula is C11H9ClO.
The synonyms are 98973-70-7 Cycloprop[a]indene-1-carbonyl chloride,1,1a,6,6a-tetrahydro-,(1alpha,1aalpha,6aalpha)-(9ci).
The molecular weight is 192.64 g/mol.
The IUPAC name is (1R,1aR,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride.
The InChI is InChI=1S/C11H9ClO/c12-11(13)10-8-5-6-3-1-2-4-7(6)9(8)10/h1-4,8-10H,5H2/t8-,9+,10+/m0/s1.
The InChIKey is SHTOUBOAVFMJKJ-IVZWLZJFSA-N.
The canonical SMILES is C1C2C(C2C(=O)Cl)C3=CC=CC=C31.
The isomeric SMILES is C1[C@H]2[C@H]([C@@H]2C(=O)Cl)C3=CC=CC=C31.
The XLogP3-AA value is 2.6.
No, the compound does not have a defined bond stereocenter count.