| SpectraBase Spectrum ID |
3P8zlvzymXY |
| Name |
Methyl (1S,4R)-3-(Hydroxymethyl)bicyclo[2.2.1]hept-5-ene-2-ylideneacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-14-11(13)5-9-7-2-3-8(4-7)10(9)6-12/h2-3,5,7-8,10,12H,4,6H2,1H3/b9-5+/t7?,8-,10?/m1/s1 |
| InChIKey |
YBBVGCLKTILELP-RMLYGXARSA-N |
| Molecular Weight |
194.230 g/mol |
| SMILES |
OCC1\C(C2C=C[C@]1([H])C2)=C\C(=O)OC |
| SPLASH |
splash10-014i-0900000000-7956ee8879685b9183aa |
| Source of Spectrum |
J-61-3413-27 |
| Synonyms |
methyl (2E)-[(1R,4R)-3-(hydroxymethyl)bicyclo[2.2.1]hept-5-en-2-ylidene]ethanoate |
| Wiley ID |
1190804 |
![Methyl (1S,4R)-3-(Hydroxymethyl)bicyclo[2.2.1]hept-5-ene-2-ylideneacetate](/api/spectrum/3P8zlvzymXY/structure.png?h=300&w=458 "Methyl (1S,4R)-3-(Hydroxymethyl)bicyclo[2.2.1]hept-5-ene-2-ylideneacetate")
