| SpectraBase Spectrum ID |
55qTBH2wTo |
| Name |
7,10-Methanofluoranthen-11-ol, 8-chloro-6b,7,8,9,10,10a-hexahydro-, acetate, (6b.alpha.,7.beta.,8.beta.,10.beta.,10a.alpha.,11R*)- |
| CAS Registry Number |
51957-28-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClO2 |
| InChI |
InChI=1S/C19H17ClO2/c1-9(21)22-19-13-8-14(20)18(19)17-12-7-3-5-10-4-2-6-11(15(10)12)16(13)17/h2-7,13-14,16-19H,8H2,1H3/t13-,14+,16-,17-,18+,19-/m1/s1 |
| InChIKey |
YXSAORDBGPFRES-DQQHVZQSSA-N |
| Molecular Weight |
312.796 g/mol |
| SMILES |
[C@]12([C@]3([C@@](c4cccc5c4c3ccc5)([H])[C@@]([C@]2(OC(=O)C)[H])([H])C[C@@]1(Cl)[H])[H])[H] |
| SPLASH |
splash10-0ik9-0839000000-2239a69941af74ad875d |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
(10R,11S,12S,14R,15S,17R)-12-chloropentacyclo[7.6.1.1(11,14).0(5,16).0(10,15)]heptadeca-1,3,5(16),6,8-pentaen-17-yl acetate
7,10-Methanofluoranthen-11-ol, 8-chloro-6b,7,8,9,10,10a-hexahydro-, acetate, (6b.alpha.,7.beta.,8.beta.,10.beta.,10a.alpha.,11r@)- |
| Wiley ID |
1313449 |
