| SpectraBase Spectrum ID |
4OwED8mbrcA |
| Name |
3a,6-Methano-3aH-inden-7-ol, octahydro-, acetate, (3a.alpha.,6.alpha.,7.alpha.,7a.alpha.)- |
| Alternate Name(s) |
(1S,5S,6S,7R)-tricyclo[5.2.1.0(1,5)]dec-6-yl acetate
1,2-endo-trimethylene-8,9,10-trinobornane-3-exo-yl acetate |
| CAS Registry Number |
97231-02-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-8(13)14-11-9-4-6-12(7-9)5-2-3-10(11)12/h9-11H,2-7H2,1H3/t9-,10-,11+,12+/m1/s1 |
| InChIKey |
XLRSHZIHWYFWQM-WYUUTHIRSA-N |
| Molecular Weight |
194.274 g/mol |
| SMILES |
[C@@]123[C@@]([C@@](OC(=O)C)([C@](C3)([H])CC1)[H])(CCC2)[H] |
| SPLASH |
splash10-0006-9700000000-6e9382730d417d53541e |
| Source of Spectrum |
H-68-107-8 |
| Wiley ID |
1191119 |
