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Name | Octahydro-4,7-Methano-1H-Inden-5-Ol 5-Acetate |
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Synonyms | 4,7-Methano-1H-Inden-5-Ol, Octahydro-, Acetate, (3Ar,4S,5R,7S,7Ar)-Rel-; 4,7-Methano-1H-Inden-5-Ol, Octahydro-, Acetate |
Molecular Structure | ![]() |
Molecular Formula | C12H18O2 |
Molecular Weight | 194.27 |
CAS Registry Number | 64001-15-6 |
EINECS | 238-336-7 |
SMILES | CC(OC3C2C1C(CCC1)C(C2)C3)=O |
InChI | 1S/C12H18O2/c1-7(13)14-12-6-8-5-11(12)10-4-2-3-9(8)10/h8-12H,2-6H2,1H3 |
InChIKey | YKFHIJHJBUDXFP-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 255.468°C at 760 mmHg (Cal.) |
Flash point | 103.802°C (Cal.) |
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