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Chemical manufacturer | ||||
Name | Methyl (3aR,6aS)-4-methyl-3-oxo-2,3,6,6a-tetrahydro-3a(1H)-pentalenecarboxylate |
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Synonyms | (3aR,6aS) |
Molecular Structure | ![]() |
Molecular Formula | C11H14O3 |
Molecular Weight | 194.23 |
CAS Registry Number | 811784-61-9 |
SMILES | CC1=CC[C@H]2[C@@]1(C(=O)CC2)C(=O)OC |
InChI | 1S/C11H14O3/c1-7-3-4-8-5-6-9(12)11(7,8)10(13)14-2/h3,8H,4-6H2,1-2H3/t8-,11+/m1/s1 |
InChIKey | CXSIZQHDNMMBKH-KCJUWKMLSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 275.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 117.6±25.4°C (Cal.) |
Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (3aR,6aS)-4-methyl-3-oxo-2,3,6,6a-tetrahydro-3a(1H)-pentalenecarboxylate |