| SpectraBase Spectrum ID |
7uFtf4kK7NH |
| Name |
(1R,2E,6E,9S,11S)-2,6-Dimethyl-9,11-di(prop-1-en-2-yl)cyclododeca-2,6-dien-1-ylacetate |
| Alternate Name(s) |
(1R,2E,6E,9S,11S)-2,6-dimethyl-9,11-di(prop-1-en-2-yl)cyclododeca-2,6-dien-1-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34O2 |
| InChI |
InChI=1S/C22H34O2/c1-15(2)20-12-11-17(5)9-8-10-18(6)22(24-19(7)23)14-21(13-20)16(3)4/h10-11,20-22H,1,3,8-9,12-14H2,2,4-7H3/b17-11+,18-10+/t20-,21-,22+/m0/s1 |
| InChIKey |
SKHNEQUAAUVGLA-XVGFFEHGSA-N |
| Literature Reference DOI |
10.1002/anie.201205143 |
| Molecular Weight |
330.512 g/mol |
| SMILES |
[C@]1(C[C@](C\C=C\(CC\C=C/(C)[C@@](C1)(OC(C)=O)[H])C)(C(=C)C)[H])(C(=C)C)[H] |
| SPLASH |
splash10-0aou-7910000000-a31f02c68c6d80c1a5ed |
| Source of Spectrum |
ACI-51-SM23-20b |
| Wiley ID |
1780699 |
