| SpectraBase Spectrum ID |
7T4HedwYP7D |
| Name |
2-PROPEN-1-OL, 1-(6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-YL)-2-PHENYL-, (DIASTEREOMERES) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C18H24O |
| InChI |
InChI=1S/C18H24O/c1-12(13-7-5-4-6-8-13)17(19)15-10-9-14-11-16(15)18(14,2)3/h4-8,14-17,19H,1,9-11H2,2-3H3/t14-,15?,16-,17?/m0/s1 |
| InChIKey |
PDZXACIXGGSILQ-SOEBMCCKSA-N |
| Instrument Name |
8230 |
| Molecular Weight |
256.1821 |
| SMILES |
OC(C(c1ccccc1)=C)C1CC[C@@]2(C(C)([C@]1(C2)[H])C)[H] |
| SPLASH |
splash10-01c0-9700000000-bf45fc61af25337d021c |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![2-PROPEN-1-OL, 1-(6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-YL)-2-PHENYL-, (DIASTEREOMERES)](/api/spectrum/7T4HedwYP7D/structure.png?h=300&w=458 "2-PROPEN-1-OL, 1-(6,6-DIMETHYLBICYCLO[3.1.1]HEPT-2-YL)-2-PHENYL-, (DIASTEREOMERES)")
