Identification |
Name: | 1,2,3,3a,4,5,6,6a,7,8,9,9a-dodecahydrophenalen-9b-ol |
Synonyms: | dodecahydro-9bh-phenalen-9b-ol;69087-94-1;NSC146232;AC1Q7AUN;AC1L66DU;AC1Q79DZ;AR-1I6865;dodecahydro-1H-phenalen-3a^{1}-ol;NSC146227;NSC146228;NSC146230;NSC-146227;NSC-146228;NSC-146230;NSC-146232;1,2,3,3a,4,5,6,6a,7,8,9,9a-dodecahydrophenalen-9b-ol |
CAS: | 69087-94-1 |
Molecular Formula: | C13H22O |
Molecular Weight: | 194.31318 |
InChI: | InChI=1S/C13H22O/c14-13-10-4-1-5-11(13)7-3-9-12(13)8-2-6-10/h10-12,14H,1-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 125.1°C |
Boiling Point: | 298.5°Cat760mmHg |
Density: | 1.053g/cm3 |
Flash Point: | 125.1°C |
Safety Data |
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