spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol

C11H12O3 — CID 11106195

IUPACspiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol
SMILESOC1CC2(OCCO2)c2ccccc21
InChIInChI=1S/C11H12O3/c12-10-7-11(13-5-6-14-11)9-4-2-1-3-8(9)10/h1-4,10,12H,5-7H2
InChIKeyPXHALSPVUFGEBM-UHFFFAOYSA-N
MW192.21 g/mol
LogP1.32
Rot. Bonds

About spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol

spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol (PubChem CID 11106195) has the molecular formula C11H12O3 and a molecular weight of 192.21 g/mol. Its IUPAC name is spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol.

Molecular Properties

Compound Namespiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol
PubChem CID11106195
Molecular FormulaC11H12O3
Molecular Weight192.21 g/mol
Exact Mass192.08
IUPAC Namespiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol
SMILESOC1CC2(OCCO2)c2ccccc21
InChIInChI=1S/C11H12O3/c12-10-7-11(13-5-6-14-11)9-4-2-1-3-8(9)10/h1-4,10,12H,5-7H2
InChIKeyPXHALSPVUFGEBM-UHFFFAOYSA-N
XLogP1.32
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol?
The IUPAC name of spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol (CID 11106195) is spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol.
What is the SMILES notation for spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol?
The canonical SMILES for spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol is OC1CC2(OCCO2)c2ccccc21.
What is the InChIKey of spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol?
The InChIKey is PXHALSPVUFGEBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O3/c12-10-7-11(13-5-6-14-11)9-4-2-1-3-8(9)10/h1-4,10,12H,5-7H2.
What are the key properties of spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol?
spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol has a molecular weight of 192.21 g/mol, XLogP of 1.32, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,2-dihydroindene-3,2'-1,3-dioxolane]-1-ol is sourced from PubChem (CID 11106195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).