| SpectraBase Spectrum ID |
LGtTF10H3VU |
| Name |
(3aS,4R,7S,8aS,9R)-2,2,4,7-Tetramethyl-decahydro-4,7-methano-azulen-9-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-13(2)7-10-8-14(3)5-6-15(4,12(14)16)11(10)9-13/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+,14-,15+/m0/s1 |
| InChIKey |
DLYIWDZWJJHEJS-ZZVJUGKHSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
O[C@@]1([C@@]2(C[C@]3([C@@]([C@]1(CC2)C)(CC(C)(C)C3)[H])[H])C)[H] |
| SPLASH |
splash10-009e-2950000000-cfa7baadb30de2fd3917 |
| Source of Spectrum |
F-55-6126-8 |
| Synonyms |
(-)-Cerapicol (1RS,2SR,6SR,8SR,11RS)-1,4,4,8-Tetramethyltricyclo[6.2.1.0(2,6)]undecan-11-ol
(1R,2S,6S,8S,11R)-1,4,4,8-tetramethyltricyclo[6.2.1.0(2,6)]undecan-11-ol |
| Wiley ID |
837955 |
