| Identification | |
| Name: | 2-Cyclopentene-1-tridecanol,(1S)- |
| Synonyms: | 2-Cyclopentene-1-tridecanol,(S)-; Chaulmoogryl alcohol (6CI); NSC 313959 |
| CAS: | 29106-33-0 |
| Molecular Formula: | C18H34 O |
| Molecular Weight: | 266.462 |
| InChI: | InChI=1/C18H34O/c19-17-13-9-7-5-3-1-2-4-6-8-10-14-18-15-11-12-16-18/h11,15,18-19H,1-10,12-14,16-17H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 155.9°C |
| Boiling Point: | 339.8°Cat760mmHg |
| Density: | 0.892g/cm3 |
| Refractive index: | 1.477 |
| Flash Point: | 155.9°C |
| Safety Data | |
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