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Molecule
ID:74176
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₄O
Molecular Mass
150.21756
Exact Mass
150.10446507
Charge
0
InChI
InChI=1S/C10H14O/c1-7-2-8-4-9(3-7)6-10(11)5-8/h8-9H,1-6H2
InChIKey
YEYBYPNZUQHDMO-UHFFFAOYSA-N
Canonic Smiles
C=C1CC2CC(=O)CC(C1)C2
Isomeric Smiles
O=C1CC2CC(C1)CC(=C)C2
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.9824485
LogD (pH = 7.4)
1.9824485
Log P
1.9824485
Molar Refractivity
44.4695
Polarizability
17.524591
Polar Surface Area
17.07
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Maybridge
BTBG00128
Apollo Scientific
OR0622
Academic Data
PubChem
564316
Names and Identifiers
Synonyms
7-methylidenebicyclo[3.3.1]nonan-3-one
3-Methylenebicyclo[3.3.1]nonan-7-one
IUPAC name
7-methylidenebicyclo[3.3.1]nonan-3-one
IUPAC Traditional name
7-methylidenebicyclo[3.3.1]nonan-3-one
Registration numbers
CAS Number
17933-29-8
MDL Number
MFCD00180664
PubChem SID
162039095
PubChem CID
564316
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
150-155°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay