tricyclo[5.2.1.02,6]deca-3,8-dien-10-ol

C10H12O — CID 13220744

IUPACtricyclo[5.2.1.02,6]deca-3,8-dien-10-ol
SMILESOC1C2C=CC1C1CC=CC21
InChIInChI=1S/C10H12O/c11-10-8-4-5-9(10)7-3-1-2-6(7)8/h1-2,4-11H,3H2
InChIKeyZMWMEVMAQGRUER-UHFFFAOYSA-N
MW148.20 g/mol
LogP1.36
Rot. Bonds

About tricyclo[5.2.1.02,6]deca-3,8-dien-10-ol

tricyclo[5.2.1.02,6]deca-3,8-dien-10-ol (PubChem CID 13220744) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is tricyclo[5.2.1.02,6]deca-3,8-dien-10-ol.

Molecular Properties

Compound Nametricyclo[5.2.1.02,6]deca-3,8-dien-10-ol
PubChem CID13220744
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Nametricyclo[5.2.1.02,6]deca-3,8-dien-10-ol
SMILESOC1C2C=CC1C1CC=CC21
InChIInChI=1S/C10H12O/c11-10-8-4-5-9(10)7-3-1-2-6(7)8/h1-2,4-11H,3H2
InChIKeyZMWMEVMAQGRUER-UHFFFAOYSA-N
XLogP1.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Bicyclo(2.2.1)hept-5-en-2-ol
CID 96066
(1R,2S,4R)-bicyclo[2.2.1]hept-5-en-2-ol
CID 10986175
Bicyclo(2.2.1)hept-5-en-2-ol, 1,7,7-trimethyl-
CID 572663
4,7-Methano-1H-inden-1-ol, 3a,4,7,7a-tetrahydro-
CID 424033
1-Hydroxydicyclopentadiene
CID 10898854
(1R,2S,3R,6R,7S)-tricyclo[5.2.1.02,6]deca-4,8-dien-3-ol
CID 11768721
Tricyclo[5.2.1.02,6]dec-8-en-3-ol
CID 13555883
alpha-Methylbicyclo(2.2.1)hept-5-ene-2-methanol
CID 114494
Tricyclo[5.2.1.0(2,6)]dec-3-en-10-ol
CID 548724
rac-(1R,2S,3R,6R,7S)-tricyclo[5.2.1.0,2,6]dec-8-en-3-ol
CID 11062552
rac-(1R,2S,3S,6R,7S)-tricyclo(5.2.1.0,2,6)dec-8-en-3-ol
CID 13555885
rac-(1R,2S,6R,7S)-tricyclo[5.2.1.0,2,6]dec-8-en-3-ol
CID 155821168

Frequently Asked Questions

What is the IUPAC name of tricyclo[5.2.1.02,6]deca-3,8-dien-10-ol?
The IUPAC name of tricyclo[5.2.1.02,6]deca-3,8-dien-10-ol (CID 13220744) is tricyclo[5.2.1.02,6]deca-3,8-dien-10-ol.
What is the SMILES notation for tricyclo[5.2.1.02,6]deca-3,8-dien-10-ol?
The canonical SMILES for tricyclo[5.2.1.02,6]deca-3,8-dien-10-ol is OC1C2C=CC1C1CC=CC21.
What is the InChIKey of tricyclo[5.2.1.02,6]deca-3,8-dien-10-ol?
The InChIKey is ZMWMEVMAQGRUER-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c11-10-8-4-5-9(10)7-3-1-2-6(7)8/h1-2,4-11H,3H2.
What are the key properties of tricyclo[5.2.1.02,6]deca-3,8-dien-10-ol?
tricyclo[5.2.1.02,6]deca-3,8-dien-10-ol has a molecular weight of 148.20 g/mol, XLogP of 1.36, 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-3,8-dien-10-ol is sourced from PubChem (CID 13220744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).