| SpectraBase Spectrum ID |
fcwEN2mO5v |
| Name |
(2R,9R)-(+)-4,5-Dimethyl-2-(alpha.-hydroxybenzyl)-3,6-dihydro-2H-pyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-10-8-13(16-9-11(10)2)14(15)12-6-4-3-5-7-12/h3-7,13-15H,8-9H2,1-2H3/t13-,14-/m1/s1 |
| InChIKey |
ZWWVNEMPBVUFPF-ZIAGYGMSSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
O[C@@]([C@]1(CC(=C(CO1)C)C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-03di-0900000000-e356c475c523e7345d32 |
| Source of Spectrum |
J-64-8666-4 |
| Synonyms |
(2R,9R)-(+)-4,5-Dimethyl-2-(1-hydroxybenzyl)-3,6-dihydro-2H-pyran
(R)-[(2R)-4,5-dimethyl-3,6-dihydro-2H-pyran-2-yl](phenyl)methanol
(R)-[(2R)-4,5-dimethyl-3,6-dihydro-2H-pyran-2-yl]-phenylmethanol |
| Wiley ID |
1531608 |
