| SpectraBase Spectrum ID |
8YjU1FrdqZG |
| Name |
1-Acenaphthenyl-methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O |
| InChI |
InChI=1S/C13H12O/c14-8-11-7-10-5-1-3-9-4-2-6-12(11)13(9)10/h1-6,11,14H,7-8H2 |
| InChIKey |
SPRDAJDGCYLENH-UHFFFAOYSA-N |
| Molecular Weight |
184.238 g/mol |
| SMILES |
OCC1Cc2cccc3c2c1ccc3 |
| SPLASH |
splash10-0udi-0900000000-cd6b26b2312dc33d587d |
| Source of Spectrum |
JF-341-140-6 |
| Synonyms |
(1,2-dihydroacenaphthylen-1-yl)methanol
1,2-Dihydroacenaphthylen-1-ylmethanol |
| Wiley ID |
1766660 |
