| SpectraBase Spectrum ID |
7rlAkHhb0xC |
| Name |
2-Chrysenol, 4b,5,6,10b,11,12-hexahydro-7,8-dimethyl-, acetate |
| Alternate Name(s) |
3-Acetoxy-9,10-dimethyl-5,6,11,12,13,14-hexahydrochrysene
7,8-Dimethyl-4b,5,6,10b,11,12-hexahydro-2-chrysenyl acetate |
| CAS Registry Number |
71805-95-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24O2 |
| InChI |
InChI=1S/C22H24O2/c1-13-4-7-20-18(14(13)2)10-11-21-19-9-6-17(24-15(3)23)12-16(19)5-8-22(20)21/h4,6-7,9,12,21-22H,5,8,10-11H2,1-3H3 |
| InChIKey |
OKDXRGCLTJHMKN-UHFFFAOYSA-N |
| Molecular Weight |
320.432 g/mol |
| SMILES |
c12c(c(C)c(cc2)C)CCC2C1CCc1cc(OC(=O)C)ccc21 |
| SPLASH |
splash10-004i-0191000000-eefc51de1f5f705e1d90 |
| Source of Spectrum |
KC-1979-1336-0 |
| Wiley ID |
1320616 |
