| SpectraBase Spectrum ID |
FGc8HPZvgSG |
| Name |
7-anti-pentyl-3,3-dimethylnorbornano-1,2-endo-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26O2 |
| InChI |
InChI=1S/C14H26O2/c1-4-5-6-7-11-10-8-9-14(11,16)12(15)13(10,2)3/h10-12,15-16H,4-9H2,1-3H3/t10-,11-,12-,14-/m0/s1 |
| InChIKey |
RDGSRBPKJAZJDV-MNXVOIDGSA-N |
| Instrument Name |
Shimadzu GC-17-QP 5000 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19990730)13_14_1472 |
| Molecular Weight |
226.360 g/mol |
| SMILES |
O[C@]1(C([C@]2(CC[C@@]1([C@]2(CCCCC)[H])O)[H])(C)C)[H] |
| SPLASH |
splash10-0udi-2900000000-9d6df22dea7883b5731c |
| Source of Spectrum |
RCM-13-1474-12 |
| Synonyms |
(1S,2S,4S,7S)-3,3-dimethyl-7-pentylbicyclo[2.2.1]heptane-1,2-diol |
| Wiley ID |
1838892 |
