| SpectraBase Spectrum ID |
J5JXvppToHs |
| Name |
9-Phenanthrenol, 1,2,3,4,4a,9,10,10a-octahydro-, (4a.alpha.,9.alpha.,10a.beta.)- |
| Alternate Name(s) |
(4aR,9R,10aS)-1,2,3,4,4a,9,10,10a-octahydro-9-phenanthrenol
9-Phenanthrol, 1,2,3,4,4a.alpha.,9.beta.,10,10a.beta.-octahydro-
trans-1,2,3,4,4a,9,10,10a-octahydrophenanthren-9-ol |
| CAS Registry Number |
28352-26-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h3-4,7-8,10-11,14-15H,1-2,5-6,9H2/t10-,11+,14+/m0/s1 |
| InChIKey |
RFNXMUVJFLQKOU-MISXGVKJSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
O[C@]1(c2c([C@]3([C@](C1)(CCCC3)[H])[H])cccc2)[H] |
| SPLASH |
splash10-007o-1900000000-a72634dbea6e4cd74385 |
| Source of Spectrum |
H-63-602-33 |
| Wiley ID |
1200242 |
