Identification
Name |
(1S-(1-alpha,2-beta,5-beta(S*)))-2-Hydroxy-1-Methyl-5-(1,2,3,4-Tetrahydro-6-Methoxy-2-Naphthalenyl)-Cyclopentaneethanol |
Synonyms |
(1S,2S,3S)-2-(2-Hydroxyethyl)-3-[(2R)-6-Methoxytetralin-2-Yl]-2-Methyl-Cyclopentan-1-Ol; (1S,2S,3S)-2-(2-Hydroxyethyl)-3-[(2R)-6-Methoxy-2-Tetralinyl]-2-Methyl-1-Cyclopentanol; (1S,2S,3S)-2-(2-Hydroxyethyl)-3-[(2R)-6-Methoxy-1,2,3,4-Tetrahydronaphthalen-2-Yl]-2-Methyl-Cyclopentan-1-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C19H28O3 |
Molecular Weight |
304.43 |
CAS Registry Number |
53940-77-5 |
SMILES |
[C@@]1([C@H](CC[C@H]1[C@@H]3CCC2=C(C=CC(=C2)OC)C3)O)(CCO)C |
InChI |
1S/C19H28O3/c1-19(9-10-20)17(7-8-18(19)21)15-4-3-14-12-16(22-2)6-5-13(14)11-15/h5-6,12,15,17-18,20-21H,3-4,7-11H2,1-2H3/t15-,17+,18+,19+/m1/s1 |
InChIKey |
VMOFEKZMARXKQM-BVBHFADKSA-N |
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