| SpectraBase Spectrum ID |
D2Lyq1iM2Me |
| Name |
2-(Methylcarbonyl)-5,11-trans-diethyl-5,6,11,12-tetrahydrocyrysen-8-ol |
| CAS Registry Number |
138090-21-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26O2 |
| InChI |
InChI=1S/C24H26O2/c1-4-15-10-18-12-17(14(3)25)6-8-21(18)23-16(5-2)11-19-13-20(26)7-9-22(19)24(15)23/h6-9,12-13,15-16,26H,4-5,10-11H2,1-3H3/t15-,16+/m1/s1 |
| InChIKey |
CEZRDPZAQZUHNJ-CVEARBPZSA-N |
| Molecular Weight |
346.470 g/mol |
| SMILES |
Oc1cc2C[C@@](C3=C(c2cc1)[C@](CC)(Cc1c3ccc(C(=O)C)c1)[H])(CC)[H] |
| SPLASH |
splash10-0006-9003000000-fbbbf4dccaf524386847 |
| Source of Spectrum |
J-57-1270-0 |
| Synonyms |
1-[(5S,11R)-5,11-diethyl-8-hydroxy-5,6,11,12-tetrahydro-2-chrysenyl]ethanone |
| Wiley ID |
1339753 |
