(4R)-4-naphthalen-2-yloxolan-2-one

C14H12O2 — CID 12862871

IUPAC(4R)-4-naphthalen-2-yloxolan-2-one
SMILESO=C1C[C@H](c2ccc3ccccc3c2)CO1
InChIInChI=1S/C14H12O2/c15-14-8-13(9-16-14)12-6-5-10-3-1-2-4-11(10)7-12/h1-7,13H,8-9H2/t13-/m0/s1
InChIKeyMCSPOKJCIYWFBT-ZDUSSCGKSA-N
MW212.25 g/mol
LogP2.87
Rot. Bonds1

About (4R)-4-naphthalen-2-yloxolan-2-one

(4R)-4-naphthalen-2-yloxolan-2-one (PubChem CID 12862871) has the molecular formula C14H12O2 and a molecular weight of 212.25 g/mol. Its IUPAC name is (4R)-4-naphthalen-2-yloxolan-2-one.

Molecular Properties

Compound Name(4R)-4-naphthalen-2-yloxolan-2-one
PubChem CID12862871
Molecular FormulaC14H12O2
Molecular Weight212.25 g/mol
Exact Mass212.08
IUPAC Name(4R)-4-naphthalen-2-yloxolan-2-one
SMILESO=C1C[C@H](c2ccc3ccccc3c2)CO1
InChIInChI=1S/C14H12O2/c15-14-8-13(9-16-14)12-6-5-10-3-1-2-4-11(10)7-12/h1-7,13H,8-9H2/t13-/m0/s1
InChIKeyMCSPOKJCIYWFBT-ZDUSSCGKSA-N
XLogP2.87
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-4-naphthalen-2-yloxolan-2-one?
The IUPAC name of (4R)-4-naphthalen-2-yloxolan-2-one (CID 12862871) is (4R)-4-naphthalen-2-yloxolan-2-one.
What is the SMILES notation for (4R)-4-naphthalen-2-yloxolan-2-one?
The canonical SMILES for (4R)-4-naphthalen-2-yloxolan-2-one is O=C1C[C@H](c2ccc3ccccc3c2)CO1.
What is the InChIKey of (4R)-4-naphthalen-2-yloxolan-2-one?
The InChIKey is MCSPOKJCIYWFBT-ZDUSSCGKSA-N. The full InChI is InChI=1S/C14H12O2/c15-14-8-13(9-16-14)12-6-5-10-3-1-2-4-11(10)7-12/h1-7,13H,8-9H2/t13-/m0/s1.
What are the key properties of (4R)-4-naphthalen-2-yloxolan-2-one?
(4R)-4-naphthalen-2-yloxolan-2-one has a molecular weight of 212.25 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-naphthalen-2-yloxolan-2-one is sourced from PubChem (CID 12862871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).