CAS |
18031-40-8 |
Structure |  |
Synonyms |
(S)-4-(Prop-1-en-2-yl)cyclohex-1-enecarbaldehyde |
IUPAC Name |
(4S)-4-Prop-1-en-2-ylcyclohexene-1-carbaldehyde |
Molecular Weight |
150.22 |
Canonical SMILES |
CC(=C)C1CCC(=CC1)C=O |
InChI |
InChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3/t10-/m1/s1 |
InChI Key |
RUMOYJJNUMEFDD-SNVBAGLBSA-N |
Boiling Point |
104-105 °C |
Melting Point |
25 °C |
Flash Point |
204 °F |
Purity |
60%+ |
Density |
0.967 g/mL at 20 °C(lit.) |
Exact Mass |
150.104465066 |
Isomeric SMILES |
CC(=C)[C@H]1CCC(=CC1)C=O |
Monoisotopic Mass |
150.104465066 |
Physical State |
Liquid |
Refractive Index |
n20/D 1.509(lit.) |
Storage Conditions |
2-8 °C |
Topological Polar Surface Area |
17.1 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.