SpectraBase Spectrum ID |
FCLhL9uBImA |
Name |
(R)-(-)-2-Acetyl-8-hydroxy-5-methoxy-1,2,3,4-tetrahydro-2-naphthol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O4 |
InChI |
InChI=1S/C13H16O4/c1-8(14)13(16)6-5-9-10(7-13)11(15)3-4-12(9)17-2/h3-4,15-16H,5-7H2,1-2H3/t13-/m1/s1 |
InChIKey |
RNWAOJSHWQCVNT-CYBMUJFWSA-N |
Molecular Weight |
236.267 g/mol |
SMILES |
O[C@@]1(CCc2c(c(ccc2OC)O)C1)C(=O)C |
SPLASH |
splash10-002u-0950000000-6a77244003928c27d4b5 |
Source of Spectrum |
J-59-1190-3 |
Synonyms |
1-[(2R)-2,8-dihydroxy-5-methoxy-1,2,3,4-tetrahydro-2-naphthalenyl]ethanone |
Wiley ID |
1238136 |