| SpectraBase Spectrum ID |
2f1zPVDvzXU |
| Name |
(3aR,6R,8aS)-7-Methyl-2,3,4,5,6,8a-hexahydro-1H-3a,6-methano-azulen-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c1-8-5-9-3-2-4-12(9)6-10(8)11(13)7-12/h5,9-11,13H,2-4,6-7H2,1H3/t9-,10+,11?,12+/m0/s1 |
| InChIKey |
CQCMNBGPPQRJLZ-MATVZRDGSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
OC1C[C@]23C[C@@]1(C(=C[C@@]3(CCC2)[H])C)[H] |
| SPLASH |
splash10-001i-3900000000-b2674ee7a7f11f1ecf63 |
| Source of Spectrum |
D1-1996-1163-11 |
| Synonyms |
(1R,5S,8R,9S)-7-methyltricyclo[6.2.1.0(1,5)]undec-6-en-9-ol
(endo-OH)-1-Hydroxy-10-methyltricyclo[6.3.2.2.0]undec-10-ene
(exo-OH)-1-Hydroxy-10-methyltricyclo[6.3.2.2.0]undec-10-ene |
| Wiley ID |
834836 |
