SpectraBase Spectrum ID |
L0V9ndZS4zI |
Name |
3-Phenanthrenol, 4b,5,6,7,8,8a,9,10-octahydro-4b,8-dimethyl-, acetate, [4bS-(4b.alpha.,8.alpha.,8a.beta.)]- |
CAS Registry Number |
82053-38-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H24O2 |
InChI |
InChI=1S/C18H24O2/c1-12-5-4-10-18(3)16(12)9-7-14-6-8-15(11-17(14)18)20-13(2)19/h6,8,11-12,16H,4-5,7,9-10H2,1-3H3/t12-,16-,18+/m1/s1 |
InChIKey |
LNOINJLPZBBQJW-NJAPINKUSA-N |
Molecular Weight |
272.388 g/mol |
SMILES |
[C@]12(c3c(ccc(c3)OC(=O)C)CC[C@@]1([C@](C)(CCC2)[H])[H])C |
SPLASH |
splash10-001i-1490000000-745f766be6777c8087e7 |
Source of Spectrum |
B-35-608-0 |
Synonyms |
(4bS,8R,8aR)-4b,8-dimethyl-4b,5,6,7,8,8a,9,10-octahydro-3-phenanthrenyl acetate
18-Norpodocarpa-8,11,13-trien-12-yl acetate |
Wiley ID |
1276569 |