SpectraBase Compound ID | 8fGbI6dzKEy |
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InChI | InChI=1S/C19H20O2/c1-19-10-9-15-14-6-4-13(21-2)11-12(14)3-5-16(15)17(19)7-8-18(19)20/h3-7,11,18,20H,8-10H2,1-2H3 |
InChIKey | IKHVYNXXOGSUKG-UHFFFAOYSA-N |
Mol Weight | 280.37 g/mol |
Molecular Formula | C19H20O2 |
Exact Mass | 280.14633 g/mol |
SpectraBase Spectrum ID | EHb9hMSi2Yp |
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Name | 11H-Cyclopenta[a]phenanthren-17-ol, 12,13,16,17-tetrahydro-3-methoxy-13-methyl-, (13S-cis)- |
Alternate Name(s) | 3-Methoxyestra-1(10),2,4,6,8,14-hexaen-17-ol 11H-Cyclopenta[a]phenanthren-17-ol, 12,13,16,17-tetrahydro-3-methoxy-, (13S-cis)- 3-Methoxy-13-methyl-11,12,16,17-tetrahydrocyclopenta[a]phenanthren-17-ol 3-Methoxyestra-1,3,5(10),6,8,14-hexaen-17.beta.-ol Estra-1,3,5,7,9,14-hexaen-17.beta.-ol, 3-methoxy- |
CAS Registry Number | 33760-56-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H20O2 |
InChI | InChI=1S/C19H20O2/c1-19-10-9-15-14-6-4-13(21-2)11-12(14)3-5-16(15)17(19)7-8-18(19)20/h3-7,11,18,20H,8-10H2,1-2H3 |
InChIKey | IKHVYNXXOGSUKG-UHFFFAOYSA-N |
Molecular Weight | 280.367 g/mol |
SMILES | OC1CC=C2c3ccc4cc(ccc4c3CCC12C)OC |
SPLASH | splash10-001i-0290000000-464d36f448eb1fd64ade |
Source of Spectrum | SD-1981-0-0 |
Wiley ID | 1284379 |