| SpectraBase Spectrum ID |
EDp5ihKaL2o |
| Name |
(4aS*,11aS*)-7-Methoxy-1,1-dimethyl-10-methylene-1,2,3,4,5,10,11,11a-octahydrodibenzo[a,d]cyclohepten-4a-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26O2 |
| InChI |
InChI=1S/C19H26O2/c1-13-10-17-18(2,3)8-5-9-19(17,20)12-14-11-15(21-4)6-7-16(13)14/h6-7,11,17,20H,1,5,8-10,12H2,2-4H3/t17-,19-/m0/s1 |
| InChIKey |
VQECOYVTQCUVHD-HKUYNNGSSA-N |
| Molecular Weight |
286.415 g/mol |
| SMILES |
O[C@@]12[C@@](CC(=C)c3c(C2)cc(cc3)OC)(C(C)(C)CCC1)[H] |
| SPLASH |
splash10-0gbi-0690000000-aa4d308563a736c5486e |
| Source of Spectrum |
F-70-7698-6 |
| Synonyms |
(4aS,11aS)-7-methoxy-1,1-dimethyl-10-methylene-1,2,3,4,5,10,11,11a-octahydro-4aH-dibenzo[a,d]cyclohepten-4a-ol
(6aS,10aS)-2-methoxy-7,7-dimethyl-5-methylene-6,6a,8,9,10,11-hexahydrodibenzo[3,1-d:3',1'-e][7]annulen-10a-ol
(6aS,10aS)-2-methoxy-7,7-dimethyl-5-methylidene-6,6a,8,9,10,11-hexahydrodibenzo[3,1-d:3',1'-e][7]annulen-10a-ol |
| Wiley ID |
1597547 |
![(4aS*,11aS*)-7-Methoxy-1,1-dimethyl-10-methylene-1,2,3,4,5,10,11,11a-octahydrodibenzo[a,d]cyclohepten-4a-ol](/api/spectrum/EDp5ihKaL2o/structure.png?h=300&w=458 "(4aS*,11aS*)-7-Methoxy-1,1-dimethyl-10-methylene-1,2,3,4,5,10,11,11a-octahydrodibenzo[a,d]cyclohepten-4a-ol")
