| 1-cyclopropylethanol; α-methylcyclopropanemethanol | |
| Links: | 📏 NIST |
| CAS RN: | [765-42-4] |
| Formula: | C5H10O; 86.13 g/mol |
| InChiKey: | DKKVKJZXOBFLRY-UHFFFAOYSA-N |
| SMILES: | CC(O)C1CC1 |
| Density: | 0.881 g/mL |
| Molar volume: | 97.8 mL/mol |
| Melting point: | -32 °C |
| Boiling point: | 124 °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 |
