tricyclo[9.4.0.03,8]pentadeca-3,5,8,12,14-pentaen-9-ol

C15H16O — CID 67958477

IUPACtricyclo[9.4.0.03,8]pentadeca-3,5,8,12,14-pentaen-9-ol
SMILESOC1=C2CC=CC=C2CC2C=CC=CC2C1
InChIInChI=1S/C15H16O/c16-15-10-12-6-2-1-5-11(12)9-13-7-3-4-8-14(13)15/h1-7,11-12,16H,8-10H2
InChIKeyBSAWVJKOWGYGKA-UHFFFAOYSA-N
MW212.29 g/mol
LogP3.84
Rot. Bonds

About tricyclo[9.4.0.03,8]pentadeca-3,5,8,12,14-pentaen-9-ol

tricyclo[9.4.0.03,8]pentadeca-3,5,8,12,14-pentaen-9-ol (PubChem CID 67958477) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is tricyclo[9.4.0.03,8]pentadeca-3,5,8,12,14-pentaen-9-ol.

Molecular Properties

Compound Nametricyclo[9.4.0.03,8]pentadeca-3,5,8,12,14-pentaen-9-ol
PubChem CID67958477
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Nametricyclo[9.4.0.03,8]pentadeca-3,5,8,12,14-pentaen-9-ol
SMILESOC1=C2CC=CC=C2CC2C=CC=CC2C1
InChIInChI=1S/C15H16O/c16-15-10-12-6-2-1-5-11(12)9-13-7-3-4-8-14(13)15/h1-7,11-12,16H,8-10H2
InChIKeyBSAWVJKOWGYGKA-UHFFFAOYSA-N
XLogP3.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of tricyclo[9.4.0.03,8]pentadeca-3,5,8,12,14-pentaen-9-ol?
The IUPAC name of tricyclo[9.4.0.03,8]pentadeca-3,5,8,12,14-pentaen-9-ol (CID 67958477) is tricyclo[9.4.0.03,8]pentadeca-3,5,8,12,14-pentaen-9-ol.
What is the SMILES notation for tricyclo[9.4.0.03,8]pentadeca-3,5,8,12,14-pentaen-9-ol?
The canonical SMILES for tricyclo[9.4.0.03,8]pentadeca-3,5,8,12,14-pentaen-9-ol is OC1=C2CC=CC=C2CC2C=CC=CC2C1.
What is the InChIKey of tricyclo[9.4.0.03,8]pentadeca-3,5,8,12,14-pentaen-9-ol?
The InChIKey is BSAWVJKOWGYGKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O/c16-15-10-12-6-2-1-5-11(12)9-13-7-3-4-8-14(13)15/h1-7,11-12,16H,8-10H2.
What are the key properties of tricyclo[9.4.0.03,8]pentadeca-3,5,8,12,14-pentaen-9-ol?
tricyclo[9.4.0.03,8]pentadeca-3,5,8,12,14-pentaen-9-ol has a molecular weight of 212.29 g/mol, XLogP of 3.84, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[9.4.0.03,8]pentadeca-3,5,8,12,14-pentaen-9-ol is sourced from PubChem (CID 67958477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).