SpectraBase Spectrum ID |
1Pxdv4TigFp |
Name |
3-Phenanthrenol, 1,2,3,9,10,10a-hexahydro- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16O |
InChI |
InChI=1S/C14H16O/c15-12-8-7-11-6-5-10-3-1-2-4-13(10)14(11)9-12/h1-4,9,11-12,15H,5-8H2 |
InChIKey |
UDVLWWOZFAOFGH-UHFFFAOYSA-N |
Molecular Weight |
200.281 g/mol |
SMILES |
OC1CCC2CCc3ccccc3C2=C1 |
SPLASH |
splash10-0ugm-1910000000-2528a92496dcb2324567 |
Source of Spectrum |
JX-2015-5-600 |
Synonyms |
1,2,3,9,10,10a-hexahydrophenanthren-3-ol |
Wiley ID |
1727381 |