| SpectraBase Spectrum ID |
JjvEcQ1stFm |
| Name |
(1R,5R)-2.alpha.-(Methoxycarbonyl)-6-chloro-6-methyl-bicyclo[3.3.0]oct-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O3 |
| InChI |
InChI=1S/C12H20O3/c1-12(13)7-6-8-9(4-5-10(8)12)11(14-2)15-3/h4-5,8-11,13H,6-7H2,1-3H3/t8-,9+,10+,12+/m0/s1 |
| InChIKey |
XIFXYKJOSPVRJB-BTQIBKBOSA-N |
| Molecular Weight |
212.289 g/mol |
| SMILES |
O[C@]1([C@]2([C@]([C@@](C=C2)(C(OC)OC)[H])(CC1)[H])[H])C |
| SPLASH |
splash10-00b9-9700000000-6dfa8dad55f8ccca0af7 |
| Source of Spectrum |
QA-41-610-3 |
| Synonyms |
(1R,3aR,4R,6aR)-4-(dimethoxymethyl)-1-methyl-1,2,3,3a,4,6a-hexahydro-1-pentalenol
(1R,5R)-2.alpha.-(Dimethoxymethyl)-6-chloro-6-methyl-bicyclo[3.3.0]oct-3-ene
2.alpha.-(Dimethoxymethyl)-6.beta.-methyl-cis-bicyclo[3.3.0]oct-3-en-6-ol |
| Wiley ID |
861910 |
![(1R,5R)-2.alpha.-(Methoxycarbonyl)-6-chloro-6-methyl-bicyclo[3.3.0]oct-3-ene](/api/spectrum/JjvEcQ1stFm/structure.png?h=300&w=458 "(1R,5R)-2.alpha.-(Methoxycarbonyl)-6-chloro-6-methyl-bicyclo[3.3.0]oct-3-ene")
