| SpectraBase Spectrum ID |
HONkNCvyj4i |
| Name |
Amber formate |
| CAS Registry Number |
65405-72-3 |
| 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 |
236.177630011 u |
| Formula |
C15H24O2 |
| InChI |
InChI=1S/C15H24O2/c1-11-7-9-14(3)12(2)6-5-8-15(14,4)13(11)17-10-16/h6,10-11,13H,5,7-9H2,1-4H3 |
| InChIKey |
DAWDTDPJINNEJM-UHFFFAOYSA-N |
| Molecular Weight |
236.355 g/mol |
| Number of Peaks |
50 |
| RI1 |
1643 |
| RI2 |
1321 |
| RI3 |
1507 |
| RI4 |
1467 |
| SMILES |
C1C=C(C2(C(C1)(C(C(CC2)C)OC=O)C)C)C |
| SPLASH |
splash10-0603-6900000000-c3ca0672e29cdc422075 |
| 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 |
1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, formate |
| Wiley ID |
LM_FFNSC3_1268 |
