| SpectraBase Spectrum ID |
8PLMdX0sTN3 |
| Name |
6H-3a,6-Methanoazulene-6-methanol, octahydro-5-methylene-, acetate, (3a.alpha.,6.alpha.,8a.beta.)- |
| CAS Registry Number |
64715-43-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22O2 |
| InChI |
InChI=1S/C15H22O2/c1-11-8-14-6-3-4-13(14)5-7-15(11,9-14)10-17-12(2)16/h13H,1,3-10H2,2H3/t13-,14-,15?/m1/s1 |
| InChIKey |
TYSTXXRCFFJKJV-GRKKQISMSA-N |
| Molecular Weight |
234.339 g/mol |
| SMILES |
C12(C(C[C@@]3(C2)CCC[C@@]3(CC1)[H])=C)COC(=O)C |
| SPLASH |
splash10-008c-1900000000-e9e8774cf11260fa292b |
| Source of Spectrum |
J-43-1039-0 |
| Synonyms |
(3aR*,8aR*)-6-acetoxymethyl-5-methylene-1,2,3,3a,4,5,6,7,8,8a-decahydro-3a,6-methanoazulene
[(1R,5R)-9-methylenetricyclo[6.2.1.0(1,5)]undec-8-yl]methyl acetate |
| Wiley ID |
1236340 |
