chempirical

Quadricyclane

C7H8CAS 278-06-892.14 g/mol

Open in Covalent MOL file

Properties

Molecular formula
C7H8
Molar mass
92.14 g/mol
Exact mass
92.0626 Da
logP
1.13Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Danger
Flammable (GHS02)Acute Toxic (GHS06)

Aggregated from 38 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P260, P271, P280, P284, P303+P361+P353, P304+P340, P316, P320, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number
278-06-8
SMILES
C1C2C3C2C4C1C34
InChIKey
DGZUEIPKRRSMGK-UHFFFAOYSA-N
InChI
InChI=1S/C7H8/c1-2-4-5(2)7-3(1)6(4)7/h2-7H,1H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

10 names
  • Tetracyclo[3.2.0.02,7.04,6]heptane
  • Oxaquadricyclane
  • [2.2.1.02,6.03,5]Quadricycloheptane
  • Tetracyclo(2.2.1.02,6.03,5)heptane
  • Tetracyclo[3.2.0.0(2,7).0(4,6)]heptane
  • Quadricyclene
  • Tetracycloheptane
  • Tetracyclo(2.2.1.0(sup 2,6).0(sup 3,5))heptane
  • Tetracyclo(3.2.0.0(sup 2,7).0(sup 4,6))heptane
  • Tetracyclo[2.2.1.0(2,6).0(3,5)]heptane

Reactions

Work with Quadricyclane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

Toluene108-88-3 Norbornadiene121-46-0 Toluene-D82037-26-5 1,6-Heptadiyne2396-63-6 Cycloheptatriene544-25-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook