tricyclo[3.2.1.03,8]oct-1(7)-ene

C8H10 — CID 123400934

IUPACtricyclo[3.2.1.03,8]oct-1(7)-ene
SMILESC1=C2CC3CC(C1)C23
InChIInChI=1S/C8H10/c1-2-6-4-7-3-5(1)8(6)7/h1,6-8H,2-4H2
InChIKeyYZWZHCFRXYJIRY-UHFFFAOYSA-N
MW106.17 g/mol
LogP1.97
Rot. Bonds

About tricyclo[3.2.1.03,8]oct-1(7)-ene

tricyclo[3.2.1.03,8]oct-1(7)-ene (PubChem CID 123400934) has the molecular formula C8H10 and a molecular weight of 106.17 g/mol. Its IUPAC name is tricyclo[3.2.1.03,8]oct-1(7)-ene.

Molecular Properties

Compound Nametricyclo[3.2.1.03,8]oct-1(7)-ene
PubChem CID123400934
Molecular FormulaC8H10
Molecular Weight106.17 g/mol
Exact Mass106.08
IUPAC Nametricyclo[3.2.1.03,8]oct-1(7)-ene
SMILESC1=C2CC3CC(C1)C23
InChIInChI=1S/C8H10/c1-2-6-4-7-3-5(1)8(6)7/h1,6-8H,2-4H2
InChIKeyYZWZHCFRXYJIRY-UHFFFAOYSA-N
XLogP1.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.17
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(1Z)-tricyclo[7.1.0.04,6]dec-1-ene
CID 10441753
tetracyclo[5.4.0.02,10.03,5]undec-7-ene
CID 147386331
(5R)-tricyclo[3.2.0.02,7]hept-2-ene
CID 149103899
trimethoxy(4-tetracyclo[6.2.1.13,6.02,7]dodec-8-enyl)silane
CID 140537347
azane;5-ethylbicyclo[2.1.1]hex-1-ene
CID 174366157
10-oxido-11-oxa-10-azapentacyclo[6.5.1.13,6.02,7.09,13]pentadec-5-ene
CID 163458366
(7R)-7-methyltricyclo[3.2.1.03,8]oct-2-ene
CID 163938709
1-tetracyclo[6.2.1.13,6.02,7]dodec-5-enyl acetate
CID 101150225
[(2R,3R)-3-diphenylphosphanyl-2-bicyclo[2.2.1]hept-1(6)-enyl]-diphenylphosphane
CID 121418974
(3S,6S,8S,11S,12S,15R,16S,19S,21R)-8,19-dimethoxypentacyclo[13.8.0.03,12.06,11.016,21]tricos-1(23)-ene
CID 163080633
8-oxatricyclo[5.2.0.03,5]non-1(9)-ene
CID 123966166
(2R,6R,7R)-4-trimethylsilyltricyclo[5.2.1.02,6]deca-1(9),4-dien-3-one
CID 101166326

Frequently Asked Questions

What is the IUPAC name of tricyclo[3.2.1.03,8]oct-1(7)-ene?
The IUPAC name of tricyclo[3.2.1.03,8]oct-1(7)-ene (CID 123400934) is tricyclo[3.2.1.03,8]oct-1(7)-ene.
What is the SMILES notation for tricyclo[3.2.1.03,8]oct-1(7)-ene?
The canonical SMILES for tricyclo[3.2.1.03,8]oct-1(7)-ene is C1=C2CC3CC(C1)C23.
What is the InChIKey of tricyclo[3.2.1.03,8]oct-1(7)-ene?
The InChIKey is YZWZHCFRXYJIRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10/c1-2-6-4-7-3-5(1)8(6)7/h1,6-8H,2-4H2.
What are the key properties of tricyclo[3.2.1.03,8]oct-1(7)-ene?
tricyclo[3.2.1.03,8]oct-1(7)-ene has a molecular weight of 106.17 g/mol, XLogP of 1.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[3.2.1.03,8]oct-1(7)-ene is sourced from PubChem (CID 123400934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).