| SpectraBase Spectrum ID |
Kz3iQKG9S4Y |
| Name |
2-( 6'-Methoxy-7'-methyl-1',2',3',4'-tetrahydronaphthalen-1'-yl)ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O2 |
| InChI |
InChI=1S/C14H20O2/c1-10-8-13-11(6-7-15)4-3-5-12(13)9-14(10)16-2/h8-9,11,15H,3-7H2,1-2H3 |
| InChIKey |
AUZMQIGULACKQN-UHFFFAOYSA-N |
| Molecular Weight |
220.312 g/mol |
| SMILES |
OCCC1c2cc(C)c(cc2CCC1)OC |
| SPLASH |
splash10-004i-0920000000-786d25b74ef30c14d970 |
| Source of Spectrum |
U-1996-1985-9 |
| Synonyms |
2-(6-methoxy-7-methyl-1,2,3,4-tetrahydro-1-naphthalenyl)ethanol |
| Wiley ID |
769158 |
