| SpectraBase Spectrum ID |
3U6wS9GpqFQ |
| Name |
4,8-Methanoazulen-9-ol, decahydro-2,2,4,8-tetramethyl-, stereoisomer |
| CAS Registry Number |
4586-22-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-13(2)8-10-11(9-13)15(4)7-5-6-14(10,3)12(15)16/h10-12,16H,5-9H2,1-4H3/t10?,11?,12?,14-,15+ |
| InChIKey |
MJYUBUQHKCAJQR-FWFUAKRZSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OC1[C@]2(C)C3C(CC(C3)(C)C)[C@@]1(C)CCC2 |
| SPLASH |
splash10-0a4r-9810000000-ecc50cf7748c054474a9 |
| Source of Spectrum |
Va-0-0-0 |
| Synonyms |
.alpha.-Caryophyllene alcohol
11-Apollanol
4,8-Methanoazulen-9-ol, 1,2,3,3a.alpha.,4,5,6,7,8,8a.alpha.-decahydro-2,2,4.beta.,8.beta.-tetramethyl- |
| Wiley ID |
741924 |
