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Chemical manufacturer | ||||
Name | (2S)-2-[(1S,2R,3S,4R)-3-(Hydroxymethyl)bicyclo[2.2.1]hept-5-en-2-yl]-3-buten-2-ol |
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Synonyms | (S)-2-((1 |
Molecular Structure | ![]() |
Molecular Formula | C12H18O2 |
Molecular Weight | 194.27 |
CAS Registry Number | 709676-09-5 |
SMILES | C[C@](C=C)([C@@H]1[C@H]2C[C@@H]([C@@H]1CO)C=C2)O |
InChI | 1S/C12H18O2/c1-3-12(2,14)11-9-5-4-8(6-9)10(11)7-13/h3-5,8-11,13-14H,1,6-7H2,2H3/t8-,9+,10-,11+,12-/m0/s1 |
InChIKey | MRHQZPQOJHIPRE-MJDLHHQISA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 294.8±20.0°C at 760 mmHg (Cal.) |
Flash point | 135.6±16.4°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for (2S)-2-[(1S,2R,3S,4R)-3-(Hydroxymethyl)bicyclo[2.2.1]hept-5-en-2-yl]-3-buten-2-ol |