SpectraBase Compound ID | D6m7yF3DSSG |
---|---|
InChI | InChI=1S/C22H32O2/c1-14(2)17-12-15-9-10-19-16(8-7-11-22(19,3)4)13-18(15)21(24-6)20(17)23-5/h8,12,14,19H,7,9-11,13H2,1-6H3 |
InChIKey | QXHAKXGZUGCVJD-UHFFFAOYSA-N |
Mol Weight | 328.5 g/mol |
Molecular Formula | C22H32O2 |
Exact Mass | 328.24023 g/mol |
SpectraBase Spectrum ID | CI2Y1pFWmqr |
---|---|
Name | 1H-Dibenzo[a,d]cycloheptene, 2,3,5,10,11,11a-hexahydro-6,7-dimethoxy-1,1-dimethyl-8-(1-methylethyl)-, (.+-.)- |
Alternate Name(s) | 1,2-Dimethoxy-3-(dimethyl)methyl-7,7-dimethyl(phenyl[1,2-b]bicyclo[5.4.0]undec)-1,3,4a,10-tetraene 8-isopropyl-6,7-dimethoxy-1,1-dimethyl-2,3,5,10,11,11a-hexahydro-1H-dibenzo[a,d]cycloheptene 3-isopropyl-1,2-dimethoxy-7,7-dimethyl-5,6,6a,8,9,11-hexahydrodibenzo[3,2-d:4',5'-e][7]annulene 1,2-Dimethoxy-7,7-dimethyl-3-propan-2-yl-5,6,6a,8,9,11-hexahydrodibenzo[3,2-d:4',5'-e][7]annulene |
CAS Registry Number | 118140-71-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H32O2 |
InChI | InChI=1S/C22H32O2/c1-14(2)17-12-15-9-10-19-16(8-7-11-22(19,3)4)13-18(15)21(24-6)20(17)23-5/h8,12,14,19H,7,9-11,13H2,1-6H3 |
InChIKey | QXHAKXGZUGCVJD-UHFFFAOYSA-N |
Molecular Weight | 328.496 g/mol |
SMILES | c12c(c(OC)c(cc2CCC2C(C1)=CCCC2(C)C)C(C)C)OC |
SPLASH | splash10-002f-0956000000-aa990e0805ee33779ff5 |
Source of Spectrum | F-43-5779-1 |
Wiley ID | 1326800 |