| SpectraBase Spectrum ID |
3DUPPkpbeu6 |
| Name |
Himachalol |
| CAS Registry Number |
1891-45-8 |
| 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/c1-11-6-7-12-13(10-11)14(2,3)8-5-9-15(12,4)16/h10,12-13,16H,5-9H2,1-4H3/t12-,13+,15-/m1/s1 |
| InChIKey |
BBAMLNIPVMLTSQ-VNHYZAJKSA-N |
| Molecular Weight |
222.372 g/mol |
| Number of Peaks |
50 |
| RI1 |
1650 |
| SMILES |
O[C@]1([C@]2([C@](C=C(C)CC2)(C(C)(C)CCC1)[H])[H])C |
| SPLASH |
splash10-00kf-9700000000-f4365fda903be021c3c9 |
| 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-Benzocyclohepten-9-ol, 2,4a,5,6,7,8,9,9a-octahydro-3,5,5,9-tetramethyl- |
| Wiley ID |
LM_FFNSC3_2655 |
