| SpectraBase Compound ID | LLYbAkod5og |
|---|---|
| InChI | InChI=1S/C17H20O2/c1-11-5-4-8-17(2)14(11)10-16(18)13-7-6-12(19-3)9-15(13)17/h6-7,9H,4-5,8,10H2,1-3H3/t17-/m0/s1 |
| InChIKey | MEJPDJZWLMLQFR-KRWDZBQOSA-N |
| Mol Weight | 256.34 g/mol |
| Molecular Formula | C17H20O2 |
| Exact Mass | 256.14633 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3JhAsEnirK7 |
|---|---|
| Name | 12-Methoxy-19-norpodocarpa-4,8,11,13-tetraen-7-one |
| Alternate Name(s) | 9(3H)-Phenanthrenone, 2,4,4a,10-tetrahydro-6-methoxy-1,4a-dimethyl-, (S)- (4aS)-6-methoxy-1,4a-dimethyl-2,4,4a,10-tetrahydro-9(3H)-phenanthrenone 9(3H)-Phenanthrone, 2,4,4a,10-tetrahydro-6-methoxy-1,4a.beta.-dimethyl- 2-Methoxy-10-oxo-5,11a-dimethyl-6,7,8,9-tetrahydrophenanthrene 9-Oxo-6-methoxy-1,4a(S)-dimethyl-2,3,4,4a,9,10-hexahydrophenanthrene |
| CAS Registry Number | 23526-56-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20O2 |
| InChI | InChI=1S/C17H20O2/c1-11-5-4-8-17(2)14(11)10-16(18)13-7-6-12(19-3)9-15(13)17/h6-7,9H,4-5,8,10H2,1-3H3/t17-/m0/s1 |
| InChIKey | MEJPDJZWLMLQFR-KRWDZBQOSA-N |
| Molecular Weight | 256.345 g/mol |
| SMILES | [C@]12(C(CC(c3c2cc(cc3)OC)=O)=C(C)CCC1)C |
| SPLASH | splash10-0006-0090000000-c90b4532903e3358522d |
| Source of Spectrum | I-65-23-6 |
| Wiley ID | 1260276 |