| SpectraBase Spectrum ID |
DHeTBmxlKvB |
| Name |
2-Phenanthrenol, 1,2,3,4,4b,5,6,7,8,8a,9,10-dodecahydro-2,4b,8,8-tetramethyl- |
| CAS Registry Number |
58795-31-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H30O |
| InChI |
InChI=1S/C18H30O/c1-16(2)9-5-10-18(4)14-8-11-17(3,19)12-13(14)6-7-15(16)18/h15,19H,5-12H2,1-4H3 |
| InChIKey |
VKFIMZPGYJDCJB-UHFFFAOYSA-N |
| Molecular Weight |
262.437 g/mol |
| SMILES |
OC1(CCC=2C3(C(C(C)(C)CCC3)CCC2C1)C)C |
| SPLASH |
splash10-0006-7690000000-0ee385a0f241f3db89fe |
| Source of Spectrum |
H-59-81-10 |
| Synonyms |
13-Methylpodocarp-8-en-13-ol
4-Hydroxy-4-10.beta.,11.alpha.,11.beta.-tetramethyltricyclo[4.4.0.4(9,10)]tetra-dec-1(6)-ene |
| Wiley ID |
1266486 |
