Identification |
Name: | 1(2H)-Pentalenone,hexahydro-3a,6a-dimethyl-, (3aR,6aR)-rel- |
Synonyms: | 1(2H)-Pentalenone,hexahydro-3a,6a-dimethyl-,(3aR,6aR)-rel-(9CI) |
CAS: | 820222-63-7 |
EINECS: | 200-945-0 |
Molecular Formula: | C10H16 O |
Molecular Weight: | 152.23 |
Molecular Structure: |
![(C10H16O) 1(2H)-Pentalenone,hexahydro-3a,6a-dimethyl-,(3aR,6aR)-rel-(9CI)](https://img1.guidechem.com/chem/e/dict/21/820222-63-7.jpg) |
Properties |
Density: | 0.982 g/cm3 |
Water Solubility: | at 25 deg C (mg/L): 339.1 |
Solubility: | at 25 deg C (mg/L): 339.1 |
Safety Data |
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![](/images/detail_15.png) |