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Chemical manufacturer | ||||
Name | (3S,3aR,6aS)-3-Hydroxy-3,3A,4,6A-Tetrahydro-1-Pentalenecarbaldehyde |
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Synonyms | (3S,3aR,6 |
Molecular Structure | ![]() |
Molecular Formula | C9H10O2 |
Molecular Weight | 150.17 |
CAS Registry Number | 114273-36-8 |
SMILES | C1C=CC2C1C(C=C2C=O)O |
InChI | 1S/C9H10O2/c10-5-6-4-9(11)8-3-1-2-7(6)8/h1-2,4-5,7-9,11H,3H2/t7-,8-,9-/m1/s1 |
InChIKey | GIQVUDRJHVUIAL-IWSPIJDZSA-N |
Density | 1.352g/cm3 (Cal.) |
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Boiling point | 301.878°C at 760 mmHg (Cal.) |
Flash point | 127.421°C (Cal.) |
Refractive index | 1.688 (Cal.) |
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