1,4-dioxaspiro[4.5]dec-7-en-8-ylmethanol

C9H14O3 — CID 10964938

IUPAC1,4-dioxaspiro[4.5]dec-7-en-8-ylmethanol
SMILESOCC1=CCC2(CC1)OCCO2
InChIInChI=1S/C9H14O3/c10-7-8-1-3-9(4-2-8)11-5-6-12-9/h1,10H,2-7H2
InChIKeyWIAIVFFTAUNKFV-UHFFFAOYSA-N
MW170.21 g/mol
LogP0.83
Rot. Bonds1

About 1,4-dioxaspiro[4.5]dec-7-en-8-ylmethanol

1,4-dioxaspiro[4.5]dec-7-en-8-ylmethanol (PubChem CID 10964938) has the molecular formula C9H14O3 and a molecular weight of 170.21 g/mol. Its IUPAC name is 1,4-dioxaspiro[4.5]dec-7-en-8-ylmethanol.

Molecular Properties

Compound Name1,4-dioxaspiro[4.5]dec-7-en-8-ylmethanol
PubChem CID10964938
Molecular FormulaC9H14O3
Molecular Weight170.21 g/mol
Exact Mass170.09
IUPAC Name1,4-dioxaspiro[4.5]dec-7-en-8-ylmethanol
SMILESOCC1=CCC2(CC1)OCCO2
InChIInChI=1S/C9H14O3/c10-7-8-1-3-9(4-2-8)11-5-6-12-9/h1,10H,2-7H2
InChIKeyWIAIVFFTAUNKFV-UHFFFAOYSA-N
XLogP0.83
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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 1,4-dioxaspiro[4.5]dec-7-en-8-ylmethanol?
The IUPAC name of 1,4-dioxaspiro[4.5]dec-7-en-8-ylmethanol (CID 10964938) is 1,4-dioxaspiro[4.5]dec-7-en-8-ylmethanol.
What is the SMILES notation for 1,4-dioxaspiro[4.5]dec-7-en-8-ylmethanol?
The canonical SMILES for 1,4-dioxaspiro[4.5]dec-7-en-8-ylmethanol is OCC1=CCC2(CC1)OCCO2.
What is the InChIKey of 1,4-dioxaspiro[4.5]dec-7-en-8-ylmethanol?
The InChIKey is WIAIVFFTAUNKFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O3/c10-7-8-1-3-9(4-2-8)11-5-6-12-9/h1,10H,2-7H2.
What are the key properties of 1,4-dioxaspiro[4.5]dec-7-en-8-ylmethanol?
1,4-dioxaspiro[4.5]dec-7-en-8-ylmethanol has a molecular weight of 170.21 g/mol, XLogP of 0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dioxaspiro[4.5]dec-7-en-8-ylmethanol is sourced from PubChem (CID 10964938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).