About 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene
2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene (PubChem CID 176926690) has the molecular formula C11H16O
and a molecular weight of 164.25 g/mol. Its IUPAC name is 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene.
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Frequently Asked Questions
What is the IUPAC name of 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene?
The IUPAC name of 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene (CID 176926690) is 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene.
What is the SMILES notation for 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene?
The canonical SMILES for 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene is COCC1(C2=CCCC=C2)CC1.
What is the InChIKey of 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene?
The InChIKey is RBWUVOMXDCOPAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16O/c1-12-9-11(7-8-11)10-5-3-2-4-6-10/h3,5-6H,2,4,7-9H2,1H3.
What are the key properties of 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene?
2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene has a molecular weight of 164.25 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(methoxymethyl)cyclopropyl]cyclohexa-1,3-diene is sourced from PubChem (CID 176926690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).