SpectraBase Spectrum ID |
B5tyNTdBl9I |
Name |
(2R)-1-p-anisyloxypropan-2-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H16O3 |
InChI |
InChI=1S/C11H16O3/c1-9(12)7-14-8-10-3-5-11(13-2)6-4-10/h3-6,9,12H,7-8H2,1-2H3/t9-/m1/s1 |
InChIKey |
XGGVMXDCWPCXQD-SECBINFHSA-N |
Molecular Weight |
196.246 g/mol |
SMILES |
O[C@@](COCc1ccc(cc1)OC)(C)[H] |
SPLASH |
splash10-00di-0900000000-6f29d5dc39a512ed0dd0 |
Source of Spectrum |
J-65-5915-21 |
Synonyms |
(2R)-1-[(4-methoxyphenyl)methoxy]-2-propanol
(2R)-1-[(4-methoxyphenyl)methoxy]propan-2-ol |
Wiley ID |
1533127 |