| SpectraBase Spectrum ID |
1soiRuDbakr |
| Name |
N-acetyl-8,13-imino-14,15,16,17-tetranorlabd-8-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO |
| InChI |
InChI=1S/C18H29NO/c1-13(20)19-12-5-7-14-15(19)8-9-16-17(2,3)10-6-11-18(14,16)4/h16H,5-12H2,1-4H3/t16?,18-/m1/s1 |
| InChIKey |
SRIVJSISHFPVMU-UHUGOGIASA-N |
| Molecular Weight |
275.436 g/mol |
| SMILES |
C12=C([C@]3(CCCC(C3CC2)(C)C)C)CCCN1C(=O)C |
| SPLASH |
splash10-004i-0090000000-831ceae22d2dc7a376de |
| Source of Spectrum |
B-46-49-0 |
| Synonyms |
(10aS)-4-acetyl-7,7,10a-trimethyl-1,2,3,4,5,6,6a,7,8,9,10,10a-dodecahydrobenzo[f]quinoline |
| Wiley ID |
1279349 |
