tricyclo[5.2.1.02,6]deca-2,4-dien-8-ol

C10H12O — CID 175470374

IUPACtricyclo[5.2.1.02,6]deca-2,4-dien-8-ol
SMILESOC1CC2CC1C1C=CC=C21
InChIInChI=1S/C10H12O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1-3,6,8-11H,4-5H2
InChIKeyJITFJEYFLLFQII-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.50
Rot. Bonds

About tricyclo[5.2.1.02,6]deca-2,4-dien-8-ol

tricyclo[5.2.1.02,6]deca-2,4-dien-8-ol (PubChem CID 175470374) has the molecular formula C10H12O and a molecular weight of 148.21 g/mol. Its IUPAC name is tricyclo[5.2.1.02,6]deca-2,4-dien-8-ol.

Molecular Properties

Compound Nametricyclo[5.2.1.02,6]deca-2,4-dien-8-ol
PubChem CID175470374
Molecular FormulaC10H12O
Molecular Weight148.21 g/mol
Exact Mass148.09
IUPAC Nametricyclo[5.2.1.02,6]deca-2,4-dien-8-ol
SMILESOC1CC2CC1C1C=CC=C21
InChIInChI=1S/C10H12O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1-3,6,8-11H,4-5H2
InChIKeyJITFJEYFLLFQII-UHFFFAOYSA-N
XLogP1.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of tricyclo[5.2.1.02,6]deca-2,4-dien-8-ol?
The IUPAC name of tricyclo[5.2.1.02,6]deca-2,4-dien-8-ol (CID 175470374) is tricyclo[5.2.1.02,6]deca-2,4-dien-8-ol.
What is the SMILES notation for tricyclo[5.2.1.02,6]deca-2,4-dien-8-ol?
The canonical SMILES for tricyclo[5.2.1.02,6]deca-2,4-dien-8-ol is OC1CC2CC1C1C=CC=C21.
What is the InChIKey of tricyclo[5.2.1.02,6]deca-2,4-dien-8-ol?
The InChIKey is JITFJEYFLLFQII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1-3,6,8-11H,4-5H2.
What are the key properties of tricyclo[5.2.1.02,6]deca-2,4-dien-8-ol?
tricyclo[5.2.1.02,6]deca-2,4-dien-8-ol has a molecular weight of 148.21 g/mol, XLogP of 1.50, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[5.2.1.02,6]deca-2,4-dien-8-ol is sourced from PubChem (CID 175470374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).