| SpectraBase Spectrum ID |
DBV72Ht86pG |
| Name |
10-Ethyl-7,8,9,10-tetrahydro-5,10-epoxybenzocycloocten-5-(6H)-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c1-2-13-9-5-6-10-14(15,16-13)12-8-4-3-7-11(12)13/h3-4,7-8,15H,2,5-6,9-10H2,1H3/t13-,14+/m1/s1 |
| InChIKey |
DHXAHZRRGUOPJA-KGLIPLIRSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
O[C@@]12O[C@](CC)(CCCC2)c2c1cccc2 |
| SPLASH |
splash10-00kr-0960000000-b46bab1a229df0966093 |
| Source of Spectrum |
F-47-5449-16 |
| Synonyms |
8-ethyl-13-oxatricyclo[6.4.1.0(2,7)]trideca-2,4,6-trien-1-ol |
| Wiley ID |
1218020 |
