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Chemical manufacturer | ||||
Name | Methyl (1S)-4-Methyl-3-Cyclohexene-1-Carboxylate |
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Synonyms | (S)-methyl 4-methylcyclohex-3-enecarboxylate |
Molecular Structure | ![]() |
Molecular Formula | C9H14O2 |
Molecular Weight | 154.21 |
CAS Registry Number | 134235-79-3 |
SMILES | CC1=CC[C@H](CC1)C(=O)OC |
InChI | 1S/C9H14O2/c1-7-3-5-8(6-4-7)9(10)11-2/h3,8H,4-6H2,1-2H3/t8-/m1/s1 |
InChIKey | JNDBPUPULVCVFC-MRVPVSSYSA-N |
Density | 0.993g/cm3 (Cal.) |
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Boiling point | 192.817°C at 760 mmHg (Cal.) |
Flash point | 60.685°C (Cal.) |
Refractive index | 1.465 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1S)-4-Methyl-3-Cyclohexene-1-Carboxylate |