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162220379 molecular structure
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pentacyclo[4.4.0.02,5.03,8.04,7]dec-9-ene

ChemBase ID: 126038
Molecular Formular: C10H10
Molecular Mass: 130.1864
Monoisotopic Mass: 130.07825032
SMILES and InChIs

SMILES:
C1=CC2C3C4C5C3C1C5C24
Canonical SMILES:
C1=CC2C3C4C1C1C2C3C41
InChI:
InChI=1S/C10H10/c1-2-4-7-5-3(1)6-8(4)10(7)9(5)6/h1-10H
InChIKey:
LXQOIQYQFRKBLV-UHFFFAOYSA-N

Cite this record

CBID:126038 http://www.chembase.cn/molecule-126038.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
pentacyclo[4.4.0.02,5.03,8.04,7]dec-9-ene
IUPAC Traditional name
basketene
Synonyms
Bishomocubene
Basketene
PubChem SID
162220379
PubChem CID
138538
Chemspider ID
122156
Wikipedia Title
Basketene

DATA SOURCES

DATA SOURCES

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Data Source Data ID Price

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 0.96846485  LogD (pH = 7.4) 0.96846485 
Log P 0.96846485  Molar Refractivity 39.4986 cm3
Polarizability 15.271834 Å3 Polar Surface Area 0.0 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Bioassay(PubChem)
Safety Statements
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DETAILS

DETAILS

Wikipedia Wikipedia

REFERENCES

REFERENCES

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PATENTS

PATENTS

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