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1,2,3,4,4a,4b,5,6,7,8,8a,10a-Dodecahydrophenanthrene-9-Carboxylic Acid
[CAS# 7470-17-9]
Identification
| Name |
1,2,3,4,4a,4b,5,6,7,8,8a,10a-Dodecahydrophenanthrene-9-Carboxylic Acid |
|---|
| Synonyms |
Nsc402377 |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H22O2 |
| Molecular Weight |
234.34 |
| CAS Registry Number |
7470-17-9 |
| SMILES |
O=C(C2=CC1CCCCC1C3CCCCC23)O |
| InChI |
1S/C15H22O2/c16-15(17)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h9-13H,1-8H2,(H,16,17) |
| InChIKey |
UYRVSIYBUBTAGZ-UHFFFAOYSA-N |
|
Properties
| Density |
1.095g/cm3 (Cal.) |
|---|
| Boiling point |
381.837°C at 760 mmHg (Cal.) |
| Flash point |
179.011°C (Cal.) |
|
| Market Analysis Reports |
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List of Reports Available for 1,2,3,4,4a,4b,5,6,7,8,8a,10a-Dodecahydrophenanthrene-9-Carboxylic Acid
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