Dispiro(cyclopropane-6,1'-pentacyclo(6.3.1.0(2,7).0(3,5).0(9,11))-dodecane-12,1''-cyclopropane)

HCID 145102

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Basic information

CAS: 86301-94-2
Standard SMILES: C1C2C1C1C3C(C4CC4C34CC4)C2C12CC2
InChIKey: IKKIJQHYEJHDIU-UHFFFAOYSA-N
Molecular formula: C16H20
Average molar mass: 212.33 g/mol
Monoisotopic mass: 212.15650064

Names & identifiers

Preferred name: Dispiro(cyclopropane-6,1'-pentacyclo(6.3.1.0(2,7).0(3,5).0(9,11))-dodecane-12,1''-cyclopropane)
IUPAC: Decahydrodispiro[cyclopropane-1,5'-[2,4]methanodicyclopropa[a,f]indene-6',1''-cyclopropane]

Names & synonyms

86301-94-2Dispiro(cyclopropane-6,1'-pentacyclo(6.3.1.0(2,7).0(3,5).0(9,11))-dodecane-12,1''-cyclopropane)DTXSID101006703decahydrodispiro[cyclopropane-1,5'-[2,4]methanodicyclopropa[a,f]indene-6',1''-cyclopropane]Dispiro{cyclopropane-6,1'-pentacyclo[6.3.1.0(2,7).0(3,5).0(9,11)]-dodecane-12,1"-cyclopropane}

Database identifiers

CAS: 86301-94-2
PubChem CID: 145102
DTXSID: DTXSID101006703

Properties

Computed structural properties

XLogP: 4.2
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 0
Heavy atoms: 16
Formal charge: 0
Complexity: 441

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