| SpectraBase Spectrum ID |
52lHQNk35NU |
| Name |
(S)-5-Methoxy-2-tetralol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O2 |
| InChI |
InChI=1S/C11H14O2/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11/h2-4,9,12H,5-7H2,1H3/t9-/m0/s1 |
| InChIKey |
CQLUQVLUGVECGE-VIFPVBQESA-N |
| Molecular Weight |
178.231 g/mol |
| SMILES |
O[C@]1(CCc2c(C1)cccc2OC)[H] |
| SPLASH |
splash10-03gi-0900000000-363c3ebd18149f2bd875 |
| Source of Spectrum |
F-51-11542-5 |
| Synonyms |
(2S)-5-methoxy-1,2,3,4-tetrahydro-2-naphthalenol
5-Methoxy-2-tetralol
(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-ol |
| Wiley ID |
794002 |
