| SpectraBase Spectrum ID |
Ey7dFKKmLzE |
| Name |
(-)-(1R)-endo-acetoxydicyclopentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O2 |
| InChI |
InChI=1S/C12H14O2/c1-7(13)14-11-5-4-10-8-2-3-9(6-8)12(10)11/h2-5,8-12H,6H2,1H3/t8-,9+,10-,11-,12+/m1/s1 |
| InChIKey |
QXRPTBFQCMXUIE-ROHXPCBUSA-N |
| Literature Reference DOI |
10.1021/ol101531r |
| Molecular Weight |
190.242 g/mol |
| SMILES |
C1=C[C@]2([C@@]3([C@@]([C@](OC(=O)C)(C=C3)[H])([C@@]1(C2)[H])[H])[H])[H] |
| SPLASH |
splash10-00lr-9500000000-bc2a0bf3c4ae9fe0ddf3 |
| Source of Spectrum |
A1-12-3820/SMS2-(R)_10 |
| Synonyms |
(1R,3aR,4S,7R,7aS)-3a,4,7,7a-tetrahydro-1H-4,7-methanoinden-1-yl acetate |
| Wiley ID |
1752460 |
