| SpectraBase Spectrum ID |
6mLq0Ap2MRK |
| Name |
S9 - 11 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-13(2)9-5-7-14(3,16)10-6-8-15(4,17)12(10)11(9)13/h9-12,16-17H,5-8H2,1-4H3/t9-,10-,11-,12+,14-,15+/m1/s1 |
| InChIKey |
DWNPMJOWAWGIMM-RQVRSSQJSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
O[C@@]1([C@]2([C@]([C@@](CC[C@]3(C([C@@]23[H])(C)C)[H])(O)C)(CC1)[H])[H])C |
| SPLASH |
splash10-07cv-8910000000-88c1ea9c6bf7fc7aeffb |
| Source of Spectrum |
PS-1999-0-82 |
| Synonyms |
(1R,4R,4aR,7S,7aR)-1,4,7-Trimethyl-1-(R)-methyl-decahydro-cyclopropa[e]azulene-4,7-diol |
| Wiley ID |
1241266 |
