8,8-Dichloro-1,4,4-trimethyltricyclo(5.1.0.03,5)octane

HCID 90845

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Basic information

CAS: 22819-70-1
Standard SMILES: CC1(C)C2CC3C(Cl)(Cl)C3(C)CC21
InChIKey: HTKBDJGWQFLSFU-UHFFFAOYSA-N
Molecular formula: C11H16Cl2
Average molar mass: 219.15 g/mol
Monoisotopic mass: 218.0629059

Names & identifiers

Preferred name: 8,8-Dichloro-1,4,4-trimethyltricyclo(5.1.0.03,5)octane
IUPAC: 8,8-dichloro-1,4,4-trimethyltricyclo[5.1.0.03,5]octane
English name: 8,8-dichloro-1,4,4-trimethyltricyclo[5.1.0.03,5]octane
Molecular formula: C11H16Cl2
Molecular weight: 219.15074

Names & synonyms

22819-70-1(1alpha,3beta,5beta,7alpha)-8,8-Dichloro-1,4,4-trimethyltricyclo(5.1.0.03,5)octaneEINECS 245-248-235266-90-1(1alpha,3beta,5beta,7alpha)-8,8-dichloro-1,4,4-trimethyltricyclo[5.1.0.03,5]octaneEINECS 252-472-48,8-Dichloro-1,4,4-trimethyltricyclo(5.1.0.03,5)octaneDTXSID30945495HTKBDJGWQFLSFU-UHFFFAOYSA-NNS000520998,8-Dichloro-1,4,4-trimethyltricyclo[5.1.0.0~3,5~]octanetrans-8,8-dichloro-1,4,4-trimethyltricyclo[5.1.0.0(3,5)]octane

Show more names

8,8-dichloro-1,4,4-trimethyltricyclo[5.1.0.03,5]octane

Database identifiers

CAS: 22819-70-1、35266-90-1
PubChem CID: 90845
DTXSID: DTXSID30945495
EC Number: 245-248-2、252-472-4
Nikkaji

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 0
Heavy atoms: 13
Formal charge: 0
Complexity: 282

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