Identification
Name |
(S)-2,3-Dihydro-6-(2-Hydroxyethyl)-5-Hydroxymethyl-2,7-Dimethyl-1H-Inden-1-One |
Synonyms |
(2S)-6-(2-Hydroxyethyl)-5-(Hydroxymethyl)-2,7-Dimethyl-Indan-1-One; (2S)-6-(2-Hydroxyethyl)-5-(Hydroxymethyl)-2,7-Dimethyl-1-Indanone; (2S)-6-(2-Hydroxyethyl)-2,7-Dimethyl-5-Methylol-Indan-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C14H18O3 |
Molecular Weight |
234.29 |
CAS Registry Number |
56374-22-2 |
SMILES |
[C@H]2(C(C1=C(C(=C(CO)C=C1C2)CCO)C)=O)C |
InChI |
1S/C14H18O3/c1-8-5-10-6-11(7-16)12(3-4-15)9(2)13(10)14(8)17/h6,8,15-16H,3-5,7H2,1-2H3/t8-/m0/s1 |
InChIKey |
QDZJDGJEGHSXFF-QMMMGPOBSA-N |
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