| SpectraBase Spectrum ID |
fYf3fgLU5p |
| Name |
endo-3-hydroxymethyltricyclo[6.4.0.0(2,5)]dodeca-1(12),6,8,10-tetraen-2-ol |
| CAS Registry Number |
118492-55-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c14-8-11-7-10-6-5-9-3-1-2-4-12(9)13(10,11)15/h1-6,10-11,14-15H,7-8H2 |
| InChIKey |
CREKXRFNJRSCFY-UHFFFAOYSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
OCC1C2(C(C1)C=Cc1c2cccc1)O |
| SPLASH |
splash10-0006-0900000000-f95c4d0aaab413bd47aa |
| Source of Spectrum |
KC-1988-496-21 |
| Synonyms |
exo-3-hydroxymethyltricyclo[6.4.0.0(2,5)]dodeca-1(12),6,8,10-tetraen-2-ol
1-(hydroxymethyl)-2,2a-dihydrocyclobuta[a]naphthalen-8b(1H)-ol |
| Wiley ID |
1200066 |
![endo-3-hydroxymethyltricyclo[6.4.0.0(2,5)]dodeca-1(12),6,8,10-tetraen-2-ol](/api/spectrum/fYf3fgLU5p/structure.png?h=300&w=458 "endo-3-hydroxymethyltricyclo[6.4.0.0(2,5)]dodeca-1(12),6,8,10-tetraen-2-ol")
