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Structure

Cycloprop[a]indene-1-carbonyl chloride,1,1a,6,6a-tetrahydro-,(1alpha,1aalpha,6aalpha)-(9ci)

CAS
98973-70-7
Catalog Number
ACM98973707
Category
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What is the molecular formula of Cycloprop[a]indene-1-carbonyl chloride,1,1a,6,6a-tetrahydro-,(1alpha,1aalpha,6aalpha)-(9ci)?

The molecular formula is C11H9ClO.

What are the synonyms of the compound?

The synonyms are 98973-70-7 Cycloprop[a]indene-1-carbonyl chloride,1,1a,6,6a-tetrahydro-,(1alpha,1aalpha,6aalpha)-(9ci).

What is the molecular weight of the compound?

The molecular weight is 192.64 g/mol.

What is the IUPAC name of the compound?

The IUPAC name is (1R,1aR,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride.

What is the InChI of the compound?

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.

What is the InChIKey of the compound?

The InChIKey is SHTOUBOAVFMJKJ-IVZWLZJFSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES is C1C2C(C2C(=O)Cl)C3=CC=CC=C31.

What is the isomeric SMILES of the compound?

The isomeric SMILES is C1[C@H]2[C@H]([C@@H]2C(=O)Cl)C3=CC=CC=C31.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value is 2.6.

Does the compound have a defined bond stereocenter count?

No, the compound does not have a defined bond stereocenter count.

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