| SpectraBase Spectrum ID |
1UbPl0ig1A5 |
| Name |
(S)-1-((1R,2S,6R)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-en-2-yl)ethyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-8-6-7-11-13(14(11,4)5)12(8)9(2)16-10(3)15/h6,9,11-13H,7H2,1-5H3/t9-,11+,12-,13+/m0/s1 |
| InChIKey |
WBYVWVCGHRSRCO-ZBAXXZLZSA-N |
| Literature Reference DOI |
10.1002/anie.201200425 |
| Molecular Weight |
222.328 g/mol |
| SMILES |
CC1(C)[C@]2([C@@](C(=CC[C@@]12[H])C)([C@@](OC(=O)C)(C)[H])[H])[H] |
| SPLASH |
splash10-0006-9600000000-32c727530f173254dc26 |
| Source of Spectrum |
ACI-51-SM9-3n |
| Wiley ID |
1780245 |
![(S)-1-((1R,2S,6R)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-en-2-yl)ethyl acetate](/api/spectrum/1UbPl0ig1A5/structure.png?h=300&w=458 "(S)-1-((1R,2S,6R)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-en-2-yl)ethyl acetate")
