| SpectraBase Spectrum ID |
3piBp4YTB3v |
| Name |
(4aS*,11aS*)-4a-Hydroxy-7-methoxy-1,1-dimethyl-1,2,3,4,4a,5,11,11a-octahydrodibenzo[a,d]cyclohepten-10-one |
| Alternate Name(s) |
(4aS,11aS)-4a-hydroxy-7-methoxy-1,1-dimethyl-1,2,3,4,4a,5,11,11a-octahydro-10H-dibenzo[a,d]cyclohepten-10-one
(6aS,10aS)-10a-hydroxy-2-methoxy-7,7-dimethyl-6,6a,8,9,10,11-hexahydrodibenzo[3,1-d:3',1'-e][7]annulen-5-one
(6aS,10aS)-2-methoxy-7,7-dimethyl-10a-oxidanyl-6,6a,8,9,10,11-hexahydrodibenzo[3,1-d:3',1'-e][7]annulen-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24O3 |
| InChI |
InChI=1S/C18H24O3/c1-17(2)7-4-8-18(20)11-12-9-13(21-3)5-6-14(12)15(19)10-16(17)18/h5-6,9,16,20H,4,7-8,10-11H2,1-3H3/t16-,18-/m0/s1 |
| InChIKey |
OOPMZWJTHIZRQP-WMZOPIPTSA-N |
| Molecular Weight |
288.387 g/mol |
| SMILES |
O[C@@]12[C@@](CC(=O)c3c(C2)cc(cc3)OC)(C(C)(C)CCC1)[H] |
| SPLASH |
splash10-0002-0930000000-4355fbf00f21241aac8e |
| Source of Spectrum |
F-70-7699-5 |
| Wiley ID |
1597545 |
![(4aS*,11aS*)-4a-Hydroxy-7-methoxy-1,1-dimethyl-1,2,3,4,4a,5,11,11a-octahydrodibenzo[a,d]cyclohepten-10-one](/api/spectrum/3piBp4YTB3v/structure.png?h=300&w=458 "(4aS*,11aS*)-4a-Hydroxy-7-methoxy-1,1-dimethyl-1,2,3,4,4a,5,11,11a-octahydrodibenzo[a,d]cyclohepten-10-one")
