8-phenylbicyclo[3.2.2]non-8-en-6-ol

C15H18O — CID 68719725

IUPAC8-phenylbicyclo[3.2.2]non-8-en-6-ol
SMILESOC1CC2CCCC1C=C2c1ccccc1
InChIInChI=1S/C15H18O/c16-15-10-12-7-4-8-13(15)9-14(12)11-5-2-1-3-6-11/h1-3,5-6,9,12-13,15-16H,4,7-8,10H2
InChIKeyRYYNGRNQFFRFJS-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.25
Rot. Bonds1

About 8-phenylbicyclo[3.2.2]non-8-en-6-ol

8-phenylbicyclo[3.2.2]non-8-en-6-ol (PubChem CID 68719725) has the molecular formula C15H18O and a molecular weight of 214.31 g/mol. Its IUPAC name is 8-phenylbicyclo[3.2.2]non-8-en-6-ol.

Molecular Properties

Compound Name8-phenylbicyclo[3.2.2]non-8-en-6-ol
PubChem CID68719725
Molecular FormulaC15H18O
Molecular Weight214.31 g/mol
Exact Mass214.14
IUPAC Name8-phenylbicyclo[3.2.2]non-8-en-6-ol
SMILESOC1CC2CCCC1C=C2c1ccccc1
InChIInChI=1S/C15H18O/c16-15-10-12-7-4-8-13(15)9-14(12)11-5-2-1-3-6-11/h1-3,5-6,9,12-13,15-16H,4,7-8,10H2
InChIKeyRYYNGRNQFFRFJS-UHFFFAOYSA-N
XLogP3.25
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-phenylbicyclo[3.2.2]non-8-en-6-ol?
The IUPAC name of 8-phenylbicyclo[3.2.2]non-8-en-6-ol (CID 68719725) is 8-phenylbicyclo[3.2.2]non-8-en-6-ol.
What is the SMILES notation for 8-phenylbicyclo[3.2.2]non-8-en-6-ol?
The canonical SMILES for 8-phenylbicyclo[3.2.2]non-8-en-6-ol is OC1CC2CCCC1C=C2c1ccccc1.
What is the InChIKey of 8-phenylbicyclo[3.2.2]non-8-en-6-ol?
The InChIKey is RYYNGRNQFFRFJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O/c16-15-10-12-7-4-8-13(15)9-14(12)11-5-2-1-3-6-11/h1-3,5-6,9,12-13,15-16H,4,7-8,10H2.
What are the key properties of 8-phenylbicyclo[3.2.2]non-8-en-6-ol?
8-phenylbicyclo[3.2.2]non-8-en-6-ol has a molecular weight of 214.31 g/mol, XLogP of 3.25, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenylbicyclo[3.2.2]non-8-en-6-ol is sourced from PubChem (CID 68719725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).