About (2R)-2-[(R)-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-triethylsilyloxymethyl]-3-methoxy-4-methyl-2H-furan-5-one
(2R)-2-[(R)-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-triethylsilyloxymethyl]-3-methoxy-4-methyl-2H-furan-5-one (PubChem CID 10787852) has the molecular formula C21H36O6Si
and a molecular weight of 412.60 g/mol. Its IUPAC name is (2R)-2-[(R)-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-triethylsilyloxymethyl]-3-methoxy-4-methyl-2H-furan-5-one.
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-[(R)-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-triethylsilyloxymethyl]-3-methoxy-4-methyl-2H-furan-5-one?
The IUPAC name of (2R)-2-[(R)-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-triethylsilyloxymethyl]-3-methoxy-4-methyl-2H-furan-5-one (CID 10787852) is (2R)-2-[(R)-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-triethylsilyloxymethyl]-3-methoxy-4-methyl-2H-furan-5-one.
What is the SMILES notation for (2R)-2-[(R)-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-triethylsilyloxymethyl]-3-methoxy-4-methyl-2H-furan-5-one?
The canonical SMILES for (2R)-2-[(R)-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-triethylsilyloxymethyl]-3-methoxy-4-methyl-2H-furan-5-one is CC[Si](CC)(CC)O[C@H]([C@H]1COC2(CCCCC2)O1)[C@H]1OC(=O)C(C)=C1OC.
What is the InChIKey of (2R)-2-[(R)-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-triethylsilyloxymethyl]-3-methoxy-4-methyl-2H-furan-5-one?
The InChIKey is OBMLPLHPPMFKOS-QRQLOZEOSA-N. The full InChI is InChI=1S/C21H36O6Si/c1-6-28(7-2,8-3)27-18(19-17(23-5)15(4)20(22)25-19)16-14-24-21(26-16)12-10-9-11-13-21/h16,18-19H,6-14H2,1-5H3/t16-,18-,19+/m1/s1.
What are the key properties of (2R)-2-[(R)-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-triethylsilyloxymethyl]-3-methoxy-4-methyl-2H-furan-5-one?
(2R)-2-[(R)-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-triethylsilyloxymethyl]-3-methoxy-4-methyl-2H-furan-5-one has a molecular weight of 412.60 g/mol, XLogP of 4.30, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(R)-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-triethylsilyloxymethyl]-3-methoxy-4-methyl-2H-furan-5-one is sourced from PubChem (CID 10787852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).