Identification
Name |
(2S,3S)-6-(2-Chloroethyl)-2,3-Dihydro-3-Hydroxy-2,5,7-Trimethyl-1H-Inden-1-One |
Synonyms |
(2S,3S)-6-(2-Chloroethyl)-3-Hydroxy-2,5,7-Trimethyl-Indan-1-One; (2S,3S)-6-(2-Chloroethyl)-3-Hydroxy-2,5,7-Trimethyl-1-Indanone; (2S-Trans)-6-(2-Chloroethyl)-2,3-Dihydro-3-Hydroxy-2,5,7-Trimethyl-1H-Inden-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C14H17ClO2 |
Molecular Weight |
252.74 |
CAS Registry Number |
41411-02-3 |
SMILES |
[C@H]1(C(C2=C([C@H]1O)C=C(C(=C2C)CCCl)C)=O)C |
InChI |
1S/C14H17ClO2/c1-7-6-11-12(8(2)10(7)4-5-15)14(17)9(3)13(11)16/h6,9,13,16H,4-5H2,1-3H3/t9-,13-/m0/s1 |
InChIKey |
QKHXGZXWZRQICQ-ZANVPECISA-N |
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