| SpectraBase Spectrum ID |
ATgaBqn4reB |
| Name |
Pinene hydrate |
| CAS Registry Number |
4948-29-2 |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
154.135765199 u |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1 |
| InChIKey |
YYWZKGZIIKPPJZ-WEDXCCLWSA-N |
| Molecular Weight |
154.253 g/mol |
| Number of Peaks |
50 |
| RI1 |
1121 |
| SMILES |
O[C@@]1([C@]2(C[C@@](CC1)(C2(C)C)[H])[H])C |
| SPLASH |
splash10-0006-9000000000-9a4f699cbcd477ef1d91 |
| Sample Comments |
RI1: measured on SLB-5ms (Hydro)
RI2: measured on SLB-5ms (FAMEs)
RI3: measured on Supelcowax-10 (FAMEs)
RI4: measured on Supelcowax-10 (FAEEs)
RI5: measured on Equity-1 (Hydro) |
| Source of Spectrum |
Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy) |
| Synonyms |
Bicyclo[3.1.1]heptan-2-ol, 2,6,6-trimethyl- |
| Wiley ID |
LM_FFNSC3_2319 |
