SpectraBase Spectrum ID |
DCzAuUbzEso |
Name |
(1R,4S)-1,2,3,4-tetrahydronaphthalene-1,4-diol |
Appearance |
White solid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O2 |
InChI |
InChI=1S/C10H12O2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-4,9-12H,5-6H2/t9-,10+ |
InChIKey |
FTCMTZXWNUAYHT-AOOOYVTPSA-N |
Instrument Name |
Varian CH4 or SM1 |
Ionization Type |
EI |
Literature Reference DOI |
10.3762/bjoc.4.37 |
Molecular Weight |
164.204 g/mol |
Reported Formula |
C10H12O2 |
SMILES |
O[C@]1(c2c([C@](CC1)(O)[H])cccc2)[H] |
SPLASH |
splash10-05fs-1900000000-6c7b19bbe76d0676cb57 |
Source of Spectrum |
BJO-4-SM4-6 |
Synonyms |
cis-1,4-tetralindiol |
Thin-Layer Chromatography |
Rf = 0.29 (Ether) |
Wiley ID |
1871499 |