SpectraBase Spectrum ID |
H1zB6srcCI0 |
Name |
(1.alpha.,2.alpha.,3.alpha.,4.alpha.)-9,9-Dimethyl-1,2,3,4-tetrahydro-1,4-methanonaphthalene-2,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16O2 |
InChI |
InChI=1S/C13H16O2/c1-13(2)9-7-5-3-4-6-8(7)10(13)12(15)11(9)14/h3-6,9-12,14-15H,1-2H3/t9-,10+,11-,12+ |
InChIKey |
BYHGBXWXDPGGBU-BKUVIOGVSA-N |
Molecular Weight |
204.269 g/mol |
SMILES |
O[C@]1([C@]([C@]2(C([C@@]1(c1c2cccc1)[H])(C)C)[H])(O)[H])[H] |
SPLASH |
splash10-0f97-3900000000-9a79eca4475ff8a74776 |
Source of Spectrum |
B-37-1040-0 |
Synonyms |
(1R,8S,9S,10R)-11,11-dimethyltricyclo[6.2.1.0(2,7)]undeca-2,4,6-triene-9,10-diol |
Wiley ID |
1202033 |