(2S,6R)-tricyclo[5.2.1.02,6]deca-3,8-diene

C10H12 — CID 15618650

IUPAC(2S,6R)-tricyclo[5.2.1.02,6]deca-3,8-diene
SMILESC1=C[C@H]2C3C=CC(C3)[C@H]2C1
InChIInChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2/t7?,8?,9-,10+/m0/s1
InChIKeyHECLRDQVFMWTQS-HORUIINNSA-N
MW132.21 g/mol
LogP2.38
Rot. Bonds

About (2S,6R)-tricyclo[5.2.1.02,6]deca-3,8-diene

(2S,6R)-tricyclo[5.2.1.02,6]deca-3,8-diene (PubChem CID 15618650) has the molecular formula C10H12 and a molecular weight of 132.21 g/mol. Its IUPAC name is (2S,6R)-tricyclo[5.2.1.02,6]deca-3,8-diene.

Molecular Properties

Compound Name(2S,6R)-tricyclo[5.2.1.02,6]deca-3,8-diene
PubChem CID15618650
Molecular FormulaC10H12
Molecular Weight132.21 g/mol
Exact Mass132.09
IUPAC Name(2S,6R)-tricyclo[5.2.1.02,6]deca-3,8-diene
SMILESC1=C[C@H]2C3C=CC(C3)[C@H]2C1
InChIInChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2/t7?,8?,9-,10+/m0/s1
InChIKeyHECLRDQVFMWTQS-HORUIINNSA-N
XLogP2.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2S,6R)-tricyclo[5.2.1.02,6]deca-3,8-diene?
The IUPAC name of (2S,6R)-tricyclo[5.2.1.02,6]deca-3,8-diene (CID 15618650) is (2S,6R)-tricyclo[5.2.1.02,6]deca-3,8-diene.
What is the SMILES notation for (2S,6R)-tricyclo[5.2.1.02,6]deca-3,8-diene?
The canonical SMILES for (2S,6R)-tricyclo[5.2.1.02,6]deca-3,8-diene is C1=C[C@H]2C3C=CC(C3)[C@H]2C1.
What is the InChIKey of (2S,6R)-tricyclo[5.2.1.02,6]deca-3,8-diene?
The InChIKey is HECLRDQVFMWTQS-HORUIINNSA-N. The full InChI is InChI=1S/C10H12/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,4-5,7-10H,3,6H2/t7?,8?,9-,10+/m0/s1.
What are the key properties of (2S,6R)-tricyclo[5.2.1.02,6]deca-3,8-diene?
(2S,6R)-tricyclo[5.2.1.02,6]deca-3,8-diene has a molecular weight of 132.21 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,6R)-tricyclo[5.2.1.02,6]deca-3,8-diene is sourced from PubChem (CID 15618650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).