Catalog |
ACM1196312 |
CAS |
1196-31-2 |
Structure | |
Synonyms |
(1R,4R)-p-Menthane-3-one |
IUPAC Name |
(2R,5R)-5-Methyl-2-propan-2-ylcyclohexan-1-one |
Molecular Weight |
154.25 |
Molecular Formula |
C10H18O |
Canonical SMILES |
CC1CCC(C(=O)C1)C(C)C |
InChI |
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9-/m1/s1 |
InChI Key |
NFLGAXVYCFJBMK-RKDXNWHRSA-N |
Boiling Point |
217.64 °C |
Melting Point |
27.18 °C |
Purity |
95%+ |
Density |
0.8947 g/mL at 20 °C(lit.) |
Exact Mass |
154.135765193 |
Isomeric SMILES |
C[C@@H]1CC[C@@H](C(=O)C1)C(C)C |
Monoisotopic Mass |
154.135765193 |
Odor |
Peppermint odor |
Physical State |
Oily liquid |
Refractive Index |
n20/D 1.4503(lit.) |
Topological Polar Surface Area |
17.1 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.