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Chemical manufacturer | ||||
Name | Methyl (3aS,4S,5R,7aR)-5-hydroxy-7a-methyl-1-methyleneoctahydro-1H-indene-4-carboxylate |
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Synonyms | (3aS,4S,5 |
Molecular Structure | ![]() |
Molecular Formula | C13H20O3 |
Molecular Weight | 224.30 |
CAS Registry Number | 820245-29-2 |
SMILES | O=C(OC)[C@@H]1[C@H](O)CC[C@]2(/C(=C)CC[C@@H]12)C |
InChI | 1S/C13H20O3/c1-8-4-5-9-11(12(15)16-3)10(14)6-7-13(8,9)2/h9-11,14H,1,4-7H2,2-3H3/t9-,10+,11-,13-/m0/s1 |
InChIKey | YMQLEVMYLYVFKJ-NOHGZBONSA-N |
Density | 1.1g/cm3 (Cal.) |
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Boiling point | 306.488°C at 760 mmHg (Cal.) |
Flash point | 121.073°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for Methyl (3aS,4S,5R,7aR)-5-hydroxy-7a-methyl-1-methyleneoctahydro-1H-indene-4-carboxylate |