SpectraBase Compound ID | BpJTnXC5gZX |
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InChI | InChI=1S/C14H16O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h3-4,7-8,10-11H,1-2,5-6,9H2 |
InChIKey | KIZNQTIYWIVDBA-UHFFFAOYSA-N |
Mol Weight | 200.28 g/mol |
Molecular Formula | C14H16O |
Exact Mass | 200.120115 g/mol |
SpectraBase Spectrum ID | LOMwXD1eEdS |
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Name | 1,2,3,4,4a,10a-Hexahydrophenanthren-9(10)-one |
CAS Registry Number | 21656-46-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H16O |
InChI | InChI=1S/C14H16O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h3-4,7-8,10-11H,1-2,5-6,9H2 |
InChIKey | KIZNQTIYWIVDBA-UHFFFAOYSA-N |
Molecular Weight | 200.281 g/mol |
SMILES | c1cc2c(cc1)C1C(CC2=O)CCCC1 |
SPLASH | splash10-0zir-1930000000-4378caabbe7a1bd4854a |
Source of Spectrum | W5-1989-33356-32180 |
Synonyms | 1,2,3,4,4a,9,10,10a-(trans-4a,10a)-octahydro-9-oxophenanthrene 2,3,4,4a,10,10a-Hexahydro-9(1H)-phenanthrenone 1,2,3,4,4a,10a-Hexahydrophenanthren-9(10H)-one 2,3,4,4a,10,10a-Hexahydro-1H-phenanthren-9-one |
Wiley ID | 1198349 |