| SpectraBase Spectrum ID |
4VLtfdjBXIF |
| Name |
Isocedranol |
| CAS Registry Number |
13567-45-8 |
| 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 |
222.198365456 u |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-9-5-6-13-14(3,4)11-7-15(9,13)8-12(16)10(11)2/h9-13,16H,5-8H2,1-4H3/t9-,10+,11?,12+,13+,15-/m1/s1 |
| InChIKey |
AEJKOZRRMKOBQS-OWFZOWEASA-N |
| Molecular Weight |
222.372 g/mol |
| Number of Peaks |
50 |
| RI1 |
1675 |
| SMILES |
O[C@@]1([C@](C)([H])C2C[C@@]3([C@](C2(C)C)(CC[C@]3(C)[H])[H])C1)[H] |
| SPLASH |
splash10-052f-9810000000-8663cb82c07189c6831e |
| 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 |
1H-3a,7-methanoazulen-5-ol, octahydro-3,6,8,8-tetramethyl- |
| Wiley ID |
LM_FFNSC3_2222 |
