| SpectraBase Spectrum ID |
10gB2FzgWG |
| Name |
1-Pentalenol, 1-(dimethoxymethyl)-1,3a,4,6a-tetrahydro-, (1.alpha.,3a.beta.,6a.beta.)-(.+-.)- |
| CAS Registry Number |
120584-69-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O3 |
| InChI |
InChI=1S/C11H16O3/c1-13-10(14-2)11(12)7-6-8-4-3-5-9(8)11/h3,5-10,12H,4H2,1-2H3/t8-,9-,11+/m0/s1 |
| InChIKey |
JRJGZGQSRRDXGY-ATZCPNFKSA-N |
| Molecular Weight |
196.246 g/mol |
| SMILES |
O[C@@]1(C=C[C@]2([C@@]1(C=CC2)[H])[H])C(OC)OC |
| SPLASH |
splash10-056r-9500000000-35450bf4f58387c22ff0 |
| Source of Spectrum |
KC-1988-1131-69 |
| Synonyms |
(1R,3aS,6aS)-1-(dimethoxymethyl)-1,3a,4,6a-tetrahydro-1-pentalenol
1.alpha.-dimethoxymethyl-1,3a-4,6a-tetrahydro-1-pentalenol |
| Wiley ID |
1193195 |
