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205-39-0 molecular structure
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11-oxatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene

ChemBase ID: 158314
Molecular Formular: C16H10O
Molecular Mass: 218.25
Monoisotopic Mass: 218.07316494
SMILES and InChIs

SMILES:
c1ccc2c(c1)ccc1c2c2ccccc2o1
Canonical SMILES:
c1ccc2c(c1)ccc1c2c2ccccc2o1
InChI:
InChI=1S/C16H10O/c1-2-6-12-11(5-1)9-10-15-16(12)13-7-3-4-8-14(13)17-15/h1-10H
InChIKey:
XVWNNQQHTXDOLJ-UHFFFAOYSA-N

Cite this record

CBID:158314 http://www.chembase.cn/molecule-158314.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
11-oxatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene
IUPAC Traditional name
11-oxatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,12(17),13,15-octaene
Synonyms
Benzo[b]naphtho[1,2-d]furan
苯并[b]萘并[1,2-d]呋喃
CAS Number
205-39-0
MDL Number
MFCD00046916
Beilstein Number
157047
PubChem SID
162252450
PubChem CID
268932

DATA SOURCES

DATA SOURCES

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Data Source Data ID Price
Sigma Aldrich
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Data Source Data ID
PubChem 268932 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 4.1407237  LogD (pH = 7.4) 4.1407237 
Log P 4.1407237  Molar Refractivity 67.677 cm3
Polarizability 30.122458 Å3 Polar Surface Area 13.14 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
Download expand Show data source
Storage Temperature
2-8°C expand Show data source
Grade
BCR® certified Reference Material expand Show data source
Empirical Formula (Hill Notation)
C16H10O expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - BCR340 external link
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REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

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