SpectraBase Spectrum ID |
Lkro36ny61U |
Name |
(1R,2aR,3aR,4R,7aR,8aS)-4,7a-dimethyl-2-methylene-2a,3,3a,5,6,7,8,8a-octahydro-1H-cyclobuta[g]naphthalene-1,4-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O2 |
InChI |
InChI=1S/C15H24O2/c1-9-10-7-12-14(2,8-11(10)13(9)16)5-4-6-15(12,3)17/h10-13,16-17H,1,4-8H2,2-3H3/t10-,11-,12+,13-,14+,15+/m0/s1 |
InChIKey |
GYVLRODWSLLKKW-XDSHMYFISA-N |
Molecular Weight |
236.355 g/mol |
SMILES |
O[C@@]1(CCC[C@]2([C@]1(C[C@@]1([C@@]([C@](C1=C)(O)[H])(C2)[H])[H])[H])C)C |
SPLASH |
splash10-006t-4920000000-f95ade176b499f8ed857 |
Source of Spectrum |
F-54-8149-1 |
Synonyms |
(1R,2aR,3aR,4R,7aR,8aS)-4,7a-dimethyl-2-methylidene-2a,3,3a,5,6,7,8,8a-octahydro-1H-cyclobuta[g]naphthalene-1,4-diol |
Wiley ID |
807822 |