| SpectraBase Spectrum ID |
3dcrlE0XtwH |
| Name |
1-Allyl-1,2,3,4-tetrahydronaphthalen-1-ol |
| Alternate Name(s) |
1-prop-2-enyl-3,4-dihydro-2H-naphthalen-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O |
| InChI |
InChI=1S/C13H16O/c1-2-9-13(14)10-5-7-11-6-3-4-8-12(11)13/h2-4,6,8,14H,1,5,7,9-10H2 |
| InChIKey |
TZJMTDGLLLWJNU-UHFFFAOYSA-N |
| Molecular Weight |
188.270 g/mol |
| SMILES |
OC1(c2c(cccc2)CCC1)CC=C |
| SPLASH |
splash10-0002-0900000000-badd5579a800c4aff565 |
| Source of Spectrum |
J-64-191-22 |
| Wiley ID |
848881 |
