7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene

C11H18O2 — CID 10910189

IUPAC7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene
SMILESCC1=CC(C)(C)CC2(C1)OCCO2
InChIInChI=1S/C11H18O2/c1-9-6-10(2,3)8-11(7-9)12-4-5-13-11/h6H,4-5,7-8H2,1-3H3
InChIKeyCQBZZFOISAYUNY-UHFFFAOYSA-N
MW182.26 g/mol
LogP2.50
Rot. Bonds

About 7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene

7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene (PubChem CID 10910189) has the molecular formula C11H18O2 and a molecular weight of 182.26 g/mol. Its IUPAC name is 7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene.

Molecular Properties

Compound Name7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene
PubChem CID10910189
Molecular FormulaC11H18O2
Molecular Weight182.26 g/mol
Exact Mass182.13
IUPAC Name7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene
SMILESCC1=CC(C)(C)CC2(C1)OCCO2
InChIInChI=1S/C11H18O2/c1-9-6-10(2,3)8-11(7-9)12-4-5-13-11/h6H,4-5,7-8H2,1-3H3
InChIKeyCQBZZFOISAYUNY-UHFFFAOYSA-N
XLogP2.50
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.26
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene?
The IUPAC name of 7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene (CID 10910189) is 7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene.
What is the SMILES notation for 7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene?
The canonical SMILES for 7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene is CC1=CC(C)(C)CC2(C1)OCCO2.
What is the InChIKey of 7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene?
The InChIKey is CQBZZFOISAYUNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O2/c1-9-6-10(2,3)8-11(7-9)12-4-5-13-11/h6H,4-5,7-8H2,1-3H3.
What are the key properties of 7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene?
7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene has a molecular weight of 182.26 g/mol, XLogP of 2.50, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7,9-trimethyl-1,4-dioxaspiro[4.5]dec-8-ene is sourced from PubChem (CID 10910189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).