(1S,1aR,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride
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![(1S,1aR,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dbb3d65dd33b40c5a79189df67bc3c71.png "(1S,1aR,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride")
(1S,1aR,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride
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CAS No:
98973-71-8
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Formula:
C11H9ClO
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Chemical Name:
(1S,1aR,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride
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Synonyms:
Cycloprop(a)indene-1-carbonyl chloride, 1,1a,6,6a-tetrahydro-, (1alpha,1abeta,6abeta)-;98973-71-8;Salivacin 140;(1S,1aS,6bR)-1H,1aH,2H,6bH-cyclopropa[a]indene-1-carbonyl chloride
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CAS No:
(1S,1aR,6aS)-1,1a,6,6a-tetrahydrocyclopropa[a]indene-1-carbonyl chloride Basic Attributes
192.64 g/mol
192.0341926 g/mol
Computed Properties
Molecular Weight:192.64
XLogP3:2.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:192.0341926
Monoisotopic Mass:192.0341926
Topological Polar Surface Area:17.1
Heavy Atom Count:13
Complexity:251
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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