(2'S)-2'-ethenylspiro[fluorene-9,4'-oxolane]

C18H16O — CID 134847958

IUPAC(2'S)-2'-ethenylspiro[fluorene-9,4'-oxolane]
SMILESC=C[C@@H]1CC2(CO1)c1ccccc1-c1ccccc12
InChIInChI=1S/C18H16O/c1-2-13-11-18(12-19-13)16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,13H,1,11-12H2/t13-/m1/s1
InChIKeyLCWKJDVOXUAWNW-CYBMUJFWSA-N
MW248.33 g/mol
LogP3.93
Rot. Bonds1

About (2'S)-2'-ethenylspiro[fluorene-9,4'-oxolane]

(2'S)-2'-ethenylspiro[fluorene-9,4'-oxolane] (PubChem CID 134847958) has the molecular formula C18H16O and a molecular weight of 248.33 g/mol. Its IUPAC name is (2'S)-2'-ethenylspiro[fluorene-9,4'-oxolane].

Molecular Properties

Compound Name(2'S)-2'-ethenylspiro[fluorene-9,4'-oxolane]
PubChem CID134847958
Molecular FormulaC18H16O
Molecular Weight248.33 g/mol
Exact Mass248.12
IUPAC Name(2'S)-2'-ethenylspiro[fluorene-9,4'-oxolane]
SMILESC=C[C@@H]1CC2(CO1)c1ccccc1-c1ccccc12
InChIInChI=1S/C18H16O/c1-2-13-11-18(12-19-13)16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,13H,1,11-12H2/t13-/m1/s1
InChIKeyLCWKJDVOXUAWNW-CYBMUJFWSA-N
XLogP3.93
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

9,9-Bis(methoxymethyl)-9H-fluorene
CID 11054211
2-(3H-inden-1-yl)-2-prop-2-enyl-1,3-dihydroinden-1-ol
CID 20693131
Phthalan, 1,1-dimethyl-3-phenyl-
CID 610622
2-Methyl-4,4-diphenyloxolane
CID 24799575
1-(9-Methyl-9H-fluoren-9-YL)-propan-2-OL
CID 5183294
(2S,3R)-2-fluoro-3-phenyl-3-propan-2-yloxy-1,2-dihydroindene
CID 154713759
(2R,3R)-2-fluoro-3-phenyl-3-propan-2-yloxy-1,2-dihydroindene
CID 154713760
2-Ethyl-4,4-diphenyloxolane
CID 24799576
1-methyl-3-phenylmethoxy-2,3-dihydro-1H-indene
CID 134983217
1-Ethoxy-3,3-dimethyl-1,2-dihydroindene
CID 135037785
9H-Fluorene, 9-(1,1-dimethylethoxy)-
CID 4557896
Indanyl ether
CID 10999471

Frequently Asked Questions

What is the IUPAC name of (2'S)-2'-ethenylspiro[fluorene-9,4'-oxolane]?
The IUPAC name of (2'S)-2'-ethenylspiro[fluorene-9,4'-oxolane] (CID 134847958) is (2'S)-2'-ethenylspiro[fluorene-9,4'-oxolane].
What is the SMILES notation for (2'S)-2'-ethenylspiro[fluorene-9,4'-oxolane]?
The canonical SMILES for (2'S)-2'-ethenylspiro[fluorene-9,4'-oxolane] is C=C[C@@H]1CC2(CO1)c1ccccc1-c1ccccc12.
What is the InChIKey of (2'S)-2'-ethenylspiro[fluorene-9,4'-oxolane]?
The InChIKey is LCWKJDVOXUAWNW-CYBMUJFWSA-N. The full InChI is InChI=1S/C18H16O/c1-2-13-11-18(12-19-13)16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,13H,1,11-12H2/t13-/m1/s1.
What are the key properties of (2'S)-2'-ethenylspiro[fluorene-9,4'-oxolane]?
(2'S)-2'-ethenylspiro[fluorene-9,4'-oxolane] has a molecular weight of 248.33 g/mol, XLogP of 3.93, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2'S)-2'-ethenylspiro[fluorene-9,4'-oxolane] is sourced from PubChem (CID 134847958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).