| SpectraBase Spectrum ID |
3xX7tsfcrQ |
| Name |
8-Methoxy-5,11-trans-diethyl-5,6,11,12-tetrahydrocyrysen-2-ol |
| Alternate Name(s) |
5,11-diethyl-8-methoxy-5,6,11,12-tetrahydro-2-chrysenol |
| CAS Registry Number |
138090-08-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H26O2 |
| InChI |
InChI=1S/C23H26O2/c1-4-14-10-16-12-18(24)6-8-20(16)22-15(5-2)11-17-13-19(25-3)7-9-21(17)23(14)22/h6-9,12-15,24H,4-5,10-11H2,1-3H3 |
| InChIKey |
JXDWKZUBRUXUOQ-UHFFFAOYSA-N |
| Molecular Weight |
334.459 g/mol |
| SMILES |
Oc1ccc2C3=C(c4ccc(cc4CC3CC)OC)C(CC)Cc2c1 |
| SPLASH |
splash10-0a59-0009000000-14a427737c027daef889 |
| Source of Spectrum |
J-57-1269-10 |
| Wiley ID |
1331409 |
