| SpectraBase Spectrum ID |
3yC1MaLviyq |
| Name |
1-Propen-2-ol, 1-bicyclo[2.2.1]hept-5-en-2-yl-, acetate, [1.alpha.,2.alpha.(Z),4.alpha.]- |
| CAS Registry Number |
67401-11-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O2 |
| InChI |
InChI=1S/C12H16O2/c1-8(14-9(2)13)5-12-7-10-3-4-11(12)6-10/h3-5,10-12H,6-7H2,1-2H3/b8-5+/t10-,11+,12+/m1/s1 |
| InChIKey |
NIGXSSYCXZHZMY-DFEWISFVSA-N |
| Molecular Weight |
192.258 g/mol |
| SMILES |
[C@@]1(\C=C/(OC(=O)C)C)([C@]2(C=C[C@@](C1)(C2)[H])[H])[H] |
| SPLASH |
splash10-00lr-9100000000-537637879b0880c13b79 |
| Source of Spectrum |
H-61-1440-0 |
| Synonyms |
(E)-2-bicyclo[2.2.1]hept-5-en-2-yl-1-methylethenyl acetate
[1'-methyl-2'-(5''-norbornen-2''-yl)vinyl]ester of acetic acid
[1'-Methyl-2'-(5''-norbornen-2''-yl)vinyl]ester of acetic acid |
| Wiley ID |
1188621 |
![1-Propen-2-ol, 1-bicyclo[2.2.1]hept-5-en-2-yl-, acetate, [1.alpha.,2.alpha.(Z),4.alpha.]-](/api/spectrum/3yC1MaLviyq/structure.png?h=300&w=458 "1-Propen-2-ol, 1-bicyclo[2.2.1]hept-5-en-2-yl-, acetate, [1.alpha.,2.alpha.(Z),4.alpha.]-")
