7-Methylbicyclo[4.2.0]octane

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Basic information

CAS: 1005240-14-1
Standard SMILES: CC1CC2CCCCC12
InChIKey: ICUGDMAEXKFKCL-UHFFFAOYSA-N
Molecular formula: C9H16
Average molar mass: 124.22 g/mol
Monoisotopic mass: 124.12520051

Names & identifiers

Preferred name: 7-Methylbicyclo[4.2.0]octane
IUPAC: 7-methylbicyclo[4.2.0]octane

Names & synonyms

7-Methylbicyclo[4.2.0]octaneDTXSID1010159201005240-14-17-Methylbicyclo(4.2.0)octaneRefChem:311078DTXCID501474083ICUGDMAEXKFKCL-UHFFFAOYSA-NSCHEMBL101912SCHEMBL4640019

Database identifiers

CAS: 1005240-14-1
PubChem CID: 549082
DTXSID: DTXSID101015920

Properties

Computed structural properties

XLogP: 3.8
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 0
Rotatable bonds: 0
Heavy atoms: 9
Formal charge: 0
Complexity: 107

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Compound notes

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