| SpectraBase Spectrum ID |
IUylwWpDQZo |
| Name |
1H-Benz[e]inden-4-ol, 2,3-dihydro- |
| Alternate Name(s) |
2,3-dihydro-1H-cyclopenta[a]naphthalen-4-ol
2,3-Dihydrobenz[e]inden-4-ol |
| CAS Registry Number |
113812-02-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O |
| InChI |
InChI=1S/C13H12O/c14-13-8-9-4-1-2-5-10(9)11-6-3-7-12(11)13/h1-2,4-5,8,14H,3,6-7H2 |
| InChIKey |
KHAAGCFCIDMSQW-UHFFFAOYSA-N |
| Molecular Weight |
184.238 g/mol |
| SMILES |
Oc1c2c(c3c(c1)cccc3)CCC2 |
| SPLASH |
splash10-001i-0900000000-6e92beb8902b1679d86c |
| Source of Spectrum |
J-53-1918-28 |
| Wiley ID |
1181411 |
![1H-Benz[e]inden-4-ol, 2,3-dihydro-](/api/spectrum/IUylwWpDQZo/structure.png?h=300&w=458 "1H-Benz[e]inden-4-ol, 2,3-dihydro-")
