1-oxaspiro[4.5]dec-2-en-4-ol

C9H14O2 — CID 10820780

IUPAC1-oxaspiro[4.5]dec-2-en-4-ol
SMILESOC1C=COC12CCCCC2
InChIInChI=1S/C9H14O2/c10-8-4-7-11-9(8)5-2-1-3-6-9/h4,7-8,10H,1-3,5-6H2
InChIKeyOHKZDQDEZXTQFR-UHFFFAOYSA-N
MW154.21 g/mol
LogP1.59
Rot. Bonds

About 1-oxaspiro[4.5]dec-2-en-4-ol

1-oxaspiro[4.5]dec-2-en-4-ol (PubChem CID 10820780) has the molecular formula C9H14O2 and a molecular weight of 154.21 g/mol. Its IUPAC name is 1-oxaspiro[4.5]dec-2-en-4-ol.

Molecular Properties

Compound Name1-oxaspiro[4.5]dec-2-en-4-ol
PubChem CID10820780
Molecular FormulaC9H14O2
Molecular Weight154.21 g/mol
Exact Mass154.10
IUPAC Name1-oxaspiro[4.5]dec-2-en-4-ol
SMILESOC1C=COC12CCCCC2
InChIInChI=1S/C9H14O2/c10-8-4-7-11-9(8)5-2-1-3-6-9/h4,7-8,10H,1-3,5-6H2
InChIKeyOHKZDQDEZXTQFR-UHFFFAOYSA-N
XLogP1.59
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.21
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-oxaspiro[4.5]dec-2-en-4-ol?
The IUPAC name of 1-oxaspiro[4.5]dec-2-en-4-ol (CID 10820780) is 1-oxaspiro[4.5]dec-2-en-4-ol.
What is the SMILES notation for 1-oxaspiro[4.5]dec-2-en-4-ol?
The canonical SMILES for 1-oxaspiro[4.5]dec-2-en-4-ol is OC1C=COC12CCCCC2.
What is the InChIKey of 1-oxaspiro[4.5]dec-2-en-4-ol?
The InChIKey is OHKZDQDEZXTQFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14O2/c10-8-4-7-11-9(8)5-2-1-3-6-9/h4,7-8,10H,1-3,5-6H2.
What are the key properties of 1-oxaspiro[4.5]dec-2-en-4-ol?
1-oxaspiro[4.5]dec-2-en-4-ol has a molecular weight of 154.21 g/mol, XLogP of 1.59, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-oxaspiro[4.5]dec-2-en-4-ol is sourced from PubChem (CID 10820780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).