SpectraBase Compound ID | 9UWsfUWRsqH |
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InChI | InChI=1S/C19H28O3/c1-18-7-6-15-14(16(18)10-17(21)22-11-18)4-3-12-9-13(20)5-8-19(12,15)2/h3,13-16,20H,4-11H2,1-2H3 |
InChIKey | DYQVDJTXTYOSCT-UHFFFAOYSA-N |
Mol Weight | 304.43 g/mol |
Molecular Formula | C19H28O3 |
Exact Mass | 304.203845 g/mol |
SpectraBase Spectrum ID | 8oeHxdAD4cz |
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Name | 10a,12a-dimethyl-8-oxidanyl-1,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]isochromen-3-one |
Alternate Name(s) | 8-Hydroxy-10a,12a-dimethyl-1,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-tetradecahydro-3H-naphtho[2,1-f]isochromen-3-one 8-Hydroxy-10a,12a-dimethyl-1,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]isochromen-3-one 8-Hydroxy-10a,12a-dimethyl-1,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f][2]benzopyran-3-one 8-Hydroxy-10a,12a-dimethyl-1,4,4a,4b,5,7,8,9,10,10b,11,12-dodecahydronaphth[2,1-f]isochromen-3-one Pyrano[4,3-a]phenanthren-3-one, 10a,12a-dimethyl-8-hydroxy-1,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-tetradecahydro- |
CAS Registry Number | 40962-92-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H28O3 |
InChI | InChI=1S/C19H28O3/c1-18-7-6-15-14(16(18)10-17(21)22-11-18)4-3-12-9-13(20)5-8-19(12,15)2/h3,13-16,20H,4-11H2,1-2H3 |
InChIKey | DYQVDJTXTYOSCT-UHFFFAOYSA-N |
Molecular Weight | 304.430 g/mol |
SMILES | OC1CCC2(C(C1)=CCC1C2CCC2(C1CC(=O)OC2)C)C |
SPLASH | splash10-0fy6-6961000000-31dd63c230747f0950ff |
Wiley ID | 1479763 |