| SpectraBase Spectrum ID |
LcKwpTRNiVD |
| Name |
trans-chrysanthenyl propionate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-5-10(14)15-12-9-7-6-8(2)11(12)13(9,3)4/h6,9,11-12H,5,7H2,1-4H3/t9-,11+,12+/m1/s1 |
| InChIKey |
IRFLZVJYCZYXNP-USWWRNFRSA-N |
| Literature Reference DOI |
10.1002/pca.1125 |
| Molecular Weight |
208.301 g/mol |
| SMILES |
[C@]12(C(=CC[C@]([C@@]2(OC(CC)=O)[H])(C1(C)C)[H])C)[H] |
| SPLASH |
splash10-0a4i-9400000000-0f6a1dab83d00410cca2 |
| Source of Spectrum |
PA-20-287-53 |
| Synonyms |
(1R,5S,6S)-2,7,7-trimethylbicyclo[3.1.1]hept-2-en-6-yl propionate |
| Wiley ID |
1787618 |
