| (Z)-pent-2-en-1-ol; cis-2-penten-1-ol | |
| CAS RN: | [1576-95-0] |
| Formula: | C5H10O; 86.13 g/mol |
| InChiKey: | BTSIZIIPFNVMHF-ARJAWSKDSA-N |
| SMILES: | CCC=C/CO |
| Density: | 0.853 g/mL |
| Molar volume: | 101.0 mL/mol |
| Refractive index: | 1.436 |
| Molecular refractive power: | 26.40 mL/mol |
| Boiling point: | 138 °C |
| cyclobutanemethanol |
| cyclopentanol |
| 1-cyclopropylethanol |
| 2-cyclopropylethanol |
| 3,3-dimethyloxetane |
| 2,2-dimethylpropanal |
| 1,2-epoxy-3-methylbutane |
| 1,2-epoxypentane |
| 1-ethenoxypropane |
| 2-ethenoxypropane |
| ethoxycyclopropane |
| 2-ethoxyprop-1-ene |
| 3-ethoxypropene |
| 4-methoxybut-1-ene |
| 2-methylbutanal |
| 3-methylbutanal |
| 3-methyl-2-butanone |
| 2-methyl-3-buten-1-ol |
| 2-methyl-3-buten-2-ol |
| 3-methyl-2-buten-1-ol |
| 3-methyl-3-buten-1-ol |
| 1-methylcyclopropanemethanol |
| 2-methyltetrahydrofuran |
| 3-methyltetrahydrofuran |
| oxane |
| pentanal |
| 2-pentanone |
| 3-pentanone |
| pent-1-en-3-ol |
| cis-2-penten-1-ol |
| trans-2-penten-1-ol |
| trans-3-penten-2-ol |
| 4-penten-1-ol |
| (R)-(-)-4-penten-2-ol |
| (S)-(+)-4-penten-2-ol |
| 4-penten-2-ol |
