| SpectraBase Spectrum ID |
9ONckh0IduG |
| Name |
11-Ethenyl-15-oxatetracyclo[7.6.0.1(10,14)]pentadeca-2(7),3,5,12-tetraene-11-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O2 |
| InChI |
InChI=1S/C16H18O2/c1-2-16(17)8-7-13-14-11-6-4-3-5-10(11)9-12(14)15(16)18-13/h2-6,12-15,17H,1,7-9H2/t12-,13+,14+,15+,16+/m1/s1 |
| InChIKey |
KOPBVTGOSQEMKA-YXMSTPNBSA-N |
| Molecular Weight |
242.318 g/mol |
| SMILES |
O[C@@]1([C@]2(O[C@]([C@@]3([C@]2(Cc2ccccc32)[H])[H])(CC1)[H])[H])C=C |
| SPLASH |
splash10-004i-0920000000-55967284fcc80f79f3ab |
| Source of Spectrum |
Y1-45-259-8 |
| Wiley ID |
1621854 |
![11-Ethenyl-15-oxatetracyclo[7.6.0.1(10,14)]pentadeca-2(7),3,5,12-tetraene-11-ol](/api/spectrum/9ONckh0IduG/structure.png?h=300&w=458 "11-Ethenyl-15-oxatetracyclo[7.6.0.1(10,14)]pentadeca-2(7),3,5,12-tetraene-11-ol")
