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Chemical manufacturer | ||||
Name | (1S,5S,9R)-7-Methyl-4-methylenetricyclo[4.3.2.01,5]undec-6-ene-5,9-diol |
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Synonyms | (3aS,4R,7 |
Molecular Structure | ![]() |
Molecular Formula | C13H18O2 |
Molecular Weight | 206.28 |
CAS Registry Number | 783322-13-4 |
SMILES | CC1=C2CC[C@]3([C@@]2(C(=C)CC3)O)[C@@H](C1)O |
InChI | 1S/C13H18O2/c1-8-7-11(14)12-5-3-9(2)13(12,15)10(8)4-6-12/h11,14-15H,2-7H2,1H3/t11-,12+,13+/m1/s1 |
InChIKey | YNBDNZIQHOLAJQ-AGIUHOORSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 364.609°C at 760 mmHg (Cal.) |
Flash point | 176.777°C (Cal.) |
Refractive index | 1.593 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,5S,9R)-7-Methyl-4-methylenetricyclo[4.3.2.01,5]undec-6-ene-5,9-diol |