SpectraBase Spectrum ID |
6uKiuKEsHV2 |
Name |
2-((R)-3,7-Dimethyl-octyloxy)-phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26O2 |
InChI |
InChI=1S/C16H26O2/c1-13(2)7-6-8-14(3)11-12-18-16-10-5-4-9-15(16)17/h4-5,9-10,13-14,17H,6-8,11-12H2,1-3H3/t14-/m1/s1 |
InChIKey |
GHGQXKXXOUCFDQ-CQSZACIVSA-N |
Molecular Weight |
250.382 g/mol |
SMILES |
Oc1c(OCC[C@@](CCCC(C)C)(C)[H])cccc1 |
SPLASH |
splash10-03di-3920000000-118154751d72b18720b2 |
Source of Spectrum |
H-84-1195-7 |
Synonyms |
2-[(3',7'-Dimethyloctyl)oxy]phenol
2-{[(3R)-3,7-dimethyloctyl]oxy}phenol |
Wiley ID |
847570 |