Identification
Name |
(S)-6-(2-Chloroethyl)-2,3-Dihydro-2-Hydroxymethyl-2,5,7-Trimethyl-1H-Inden-1-One |
Synonyms |
(2S)-6-(2-Chloroethyl)-2-(Hydroxymethyl)-2,5,7-Trimethyl-Indan-1-One; (2S)-6-(2-Chloroethyl)-2-(Hydroxymethyl)-2,5,7-Trimethyl-1-Indanone; (2S)-6-(2-Chloroethyl)-2,5,7-Trimethyl-2-Methylol-Indan-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C15H19ClO2 |
Molecular Weight |
266.77 |
CAS Registry Number |
41411-03-4 |
SMILES |
[C@]2(C(C1=C(C(=C(C)C=C1C2)CCCl)C)=O)(CO)C |
InChI |
1S/C15H19ClO2/c1-9-6-11-7-15(3,8-17)14(18)13(11)10(2)12(9)4-5-16/h6,17H,4-5,7-8H2,1-3H3/t15-/m0/s1 |
InChIKey |
PIZARWYEACWLJN-HNNXBMFYSA-N |
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