| SpectraBase Spectrum ID |
LFdpxQo662k |
| Name |
1-(2',3'-Dimethoxyphenyl)-1-octanol |
| Alternate Name(s) |
1-(2,3-dimethoxyphenyl)-1-octanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O3 |
| InChI |
InChI=1S/C16H26O3/c1-4-5-6-7-8-11-14(17)13-10-9-12-15(18-2)16(13)19-3/h9-10,12,14,17H,4-8,11H2,1-3H3 |
| InChIKey |
XYTCWAYNDPAMND-UHFFFAOYSA-N |
| Molecular Weight |
266.381 g/mol |
| SMILES |
OC(c1c(c(OC)ccc1)OC)CCCCCCC |
| SPLASH |
splash10-014i-0940000000-3bb8de877935c4d61996 |
| Source of Spectrum |
C-127-10382-D-OH |
| Wiley ID |
1701597 |
