Chemical Properties of 8-Azabicyclo[3.2.1]oct-6-en-3-ol, 8-methyl-, endo- (CAS 20513-09-1)

8-Azabicyclo[3.2.1]oct-6-en-3-ol, 8-methyl-, endo-

InChI
InChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h2-3,6-8,10H,4-5H2,1H3
InChI Key
GXSKBBRWKUAYEJ-UHFFFAOYSA-N
Formula
C8H13NO
SMILES
CN1C2C=CC1CC(O)C2
Molecular Weight1
139.19
CAS
20513-09-1
Other Names
  • 1«alpha»H,5«alpha»H-Tropan-3«alpha»-ol, 6,7-didehydro-
  • 6,7-Dehydrotropine
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Physical Properties

Property Value Unit Source
IE 8.12 eV Relay (1.0) Calculated Property
logPoct/wat 0.380 Crippen Calculated Property
McVol 113.410 ml/mol McGowan Calculated Property
Inp 1290.00 NIST
Tboil 490.76 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

9-(2-hydroxy-3-methylbutyryl)-retronecine. 7-(2-hydroxy-3-methylbutyryl)-retronecine. 6,7-Dehydrohyoscyamine. 7-Angeloylretronecine. 3-Tigloyloxy-6,7-dihydroxytropane. 3,6-Ditigloyloxy-7-hydroxytropane. 3«alpha»,6«beta»-Ditigloyloxy-7«beta»-hydroxytropane. 7-Angeloyl-9-methylbutyrylheliotridine. Retronecine. 1H-Pyrrolizine-7-methanol, 2,3,5,7a-tetrahydro-1-hydroxy-, (1S-cis)-. homo-6-epipodopetaline. 3-Tigloyloxy-6-(2-Methylpropanoyl)oxy-7-hydroxytropane. 1-Methyl-4-piperidyl cyclopentylphenylglycolate. 7«alpha»-Angeloyl-1-chloromethyl-1,2-dehydropyrrolizidine. [(7R)-7-Hydroxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl hexanoate.

Find more compounds similar to 8-Azabicyclo[3.2.1]oct-6-en-3-ol, 8-methyl-, endo-.

Sources

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