About 7'-bromospiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene]
7'-bromospiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene] (PubChem CID 23377894) has the molecular formula C12H13BrO2
and a molecular weight of 269.14 g/mol. Its IUPAC name is 7'-bromospiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene].
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Frequently Asked Questions
What is the IUPAC name of 7'-bromospiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene]?
The IUPAC name of 7'-bromospiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene] (CID 23377894) is 7'-bromospiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene].
What is the SMILES notation for 7'-bromospiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene]?
The canonical SMILES for 7'-bromospiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene] is Brc1ccc2c(c1)CCC1(C2)OCCO1.
What is the InChIKey of 7'-bromospiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene]?
The InChIKey is HGNTYOWZYSSTKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13BrO2/c13-11-2-1-10-8-12(14-5-6-15-12)4-3-9(10)7-11/h1-2,7H,3-6,8H2.
What are the key properties of 7'-bromospiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene]?
7'-bromospiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene] has a molecular weight of 269.14 g/mol, XLogP of 2.68, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7'-bromospiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene] is sourced from PubChem (CID 23377894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).