| SpectraBase Spectrum ID |
Ic2wBEGWhxd |
| Name |
4a,9a-Propano-9H-fluoren-2(1H)-one, 7-methoxy-4-methyl-, (.+-.)- |
| CAS Registry Number |
129881-96-5 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20O2 |
| InChI |
InChI=1S/C18H20O2/c1-12-8-14(19)11-17-6-3-7-18(12,17)16-5-4-15(20-2)9-13(16)10-17/h4-5,8-9H,3,6-7,10-11H2,1-2H3/t17-,18+/m0/s1 |
| InChIKey |
KVLOCGQXSGNGLC-ZWKOTPCHSA-N |
| Molecular Weight |
268.356 g/mol |
| SMILES |
[C@@]123[C@@](Cc4c3ccc(OC)c4)(CC(C=C2C)=O)CCC1 |
| SPLASH |
splash10-004i-1090000000-a8bb66cd87726bfff0de |
| Source of Spectrum |
F-46-2868-18 |
| Synonyms |
(+-)-7-Methoxy-4-methyl-1,2,9,9a-tetrahydro-4a.beta.,9a.beta.-propano-4ah-fluoren-3-en-2-one
(1R,9S)-5-methoxy-13-methyltetracyclo[7.4.3.0(1,9).0(2,7)]hexadeca-2(7),3,5,12-tetraen-11-one |
| Wiley ID |
1272660 |
