| SpectraBase Spectrum ID |
KigXBNTSmsK |
| Name |
2-(Cyclooct-1-enyl)-3,4-dihydro-2H-1-benzopyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O |
| InChI |
InChI=1S/C17H22O/c1-2-4-8-14(9-5-3-1)17-13-12-15-10-6-7-11-16(15)18-17/h6-8,10-11,17H,1-5,9,12-13H2/b14-8+ |
| InChIKey |
WOLSRYUFICSTBQ-RIYZIHGNSA-N |
| Molecular Weight |
242.362 g/mol |
| SMILES |
C1(Oc2c(CC1)cccc2)\C1=C\CCCCCC1 |
| SPLASH |
splash10-0a4i-0930000000-067d8eb11d3ca50a03dc |
| Source of Spectrum |
F-54-7352-3 |
| Synonyms |
2-(1-cycloocten-1-yl)chromane |
| Wiley ID |
807498 |
