| SpectraBase Spectrum ID |
JzGzuBoBP4x |
| Name |
Sclareolide |
| CAS Registry Number |
564-20-5 |
| 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 |
250.193280075 u |
| Formula |
C16H26O2 |
| InChI |
InChI=1S/C16H26O2/c1-14(2)7-5-8-15(3)11(14)6-9-16(4)12(15)10-13(17)18-16/h11-12H,5-10H2,1-4H3 |
| InChIKey |
IMKJGXCIJJXALX-UHFFFAOYSA-N |
| Molecular Weight |
250.382 g/mol |
| Number of Peaks |
50 |
| RI1 |
2070 |
| SMILES |
CC1(CCCC2(C1CCC1(C2CC(=O)O1)C)C)C |
| SPLASH |
splash10-00l6-9500000000-22c384d1ea3f63f5c4be |
| 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 |
Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl- |
| Wiley ID |
LM_FFNSC3_2379 |
![Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-](/api/spectrum/JzGzuBoBP4x/structure.png?h=300&w=458 "Naphtho[2,1-b]furan-2(1H)-one, decahydro-3a,6,6,9a-tetramethyl-")
