SpectraBase Compound ID | GUxsVPTsSVx |
---|---|
InChI | InChI=1S/C14H18/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1,3,5,7,12,14H,2,4,6,8-10H2 |
InChIKey | KFGROPZLGDSAPK-UHFFFAOYSA-N |
Mol Weight | 186.3 g/mol |
Molecular Formula | C14H18 |
Exact Mass | 186.140851 g/mol |
SpectraBase Spectrum ID | LAKQx3vXFBb |
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Name | 1,2,3,4,4a,9,10,10a-octahydrophenanthrene |
CAS Registry Number | 16306-39-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H18 |
InChI | InChI=1S/C14H18/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1,3,5,7,12,14H,2,4,6,8-10H2 |
InChIKey | KFGROPZLGDSAPK-UHFFFAOYSA-N |
Molecular Weight | 186.298 g/mol |
SMILES | c12C3C(CCCC3)CCc1cccc2 |
SPLASH | splash10-0053-0900000000-b7e8a55b8ff1356accd7 |
Source of Spectrum | K-123-721-0 |
Synonyms | cis and trans-1,2,3,4,4a,9,10,10a-Octahydrophenanthrenes 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (cis) 1,2,3,4,4a,9,10,10a-Octahydrophenanthrene (trans) cis-1,2,3,4,4a,9,10,10a-Octahydrophenanthrene trans-1,2,3,4,4a,9,10,10a-Octahydrophenanthrene CCRIS 7437 |
Wiley ID | 1183550 |