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302921-09-1 molecular structure
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(7E)-deca-7,9-dien-1-ol

ChemBase ID: 799723
Molecular Formular: C10H18O
Molecular Mass: 154.24932
Monoisotopic Mass: 154.1357652
SMILES and InChIs

SMILES:
C(CCCCC/C=C/C=C)O
Canonical SMILES:
OCCCCCC/C=C/C=C
InChI:
InChI=1S/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h2-4,11H,1,5-10H2/b4-3+
InChIKey:
WIIGCNVKVVQGOY-ONEGZZNKSA-N

Cite this record

CBID:799723 http://www.chembase.cn/molecule-799723.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(7E)-deca-7,9-dien-1-ol
IUPAC Traditional name
(7E)-deca-7,9-dien-1-ol
Synonyms
(E)-deca-7,9-dien-1-ol
CAS Number
302921-09-1

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
A&J Pharmtech AJA-O14699 external link Add to cart
Data Source Data ID Price
A&J Pharmtech
AJA-O14699 external link Add to cart Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 16.843943  H Acceptors 1 
H Donor 1  LogD (pH = 5.5) 2.8068242 
LogD (pH = 7.4) 2.8068242  Log P 2.8068242 
Molar Refractivity 50.9016 cm3 Polarizability 19.314552 Å3
Polar Surface Area 20.23 Å2 Rotatable Bonds 7 
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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