| SpectraBase Spectrum ID |
1BSxCQ011K6 |
| Name |
4,7-Methano-1H-inden-1-ol, octahydro-3a,7a-dimethyl-, acetate, [1S-(1.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)]- |
| Alternate Name(s) |
(1R,2S,3S,6R,7S)-2,6-dimethyltricyclo[5.2.1.0(2,6)]dec-3-yl acetate
3-endo-acetoxy-2,6-dimethyl-exo-tricyclo(5.2.1.0**2,6)decane |
| CAS Registry Number |
66649-09-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-9(15)16-12-6-7-13(2)10-4-5-11(8-10)14(12,13)3/h10-12H,4-8H2,1-3H3/t10-,11+,12-,13+,14+/m0/s1 |
| InChIKey |
NVSRXLSISXPWIH-MEBFFEOJSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
[C@@]12([C@@]([C@]3([H])C[C@]2(CC3)[H])(CC[C@@]1(OC(=O)C)[H])C)C |
| SPLASH |
splash10-03dj-0910000000-bd9f03d321d36625e4a3 |
| Source of Spectrum |
K-112-420-0 |
| Wiley ID |
1222869 |
![4,7-Methano-1H-inden-1-ol, octahydro-3a,7a-dimethyl-, acetate, [1S-(1.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)]-](/api/spectrum/1BSxCQ011K6/structure.png?h=300&w=458 "4,7-Methano-1H-inden-1-ol, octahydro-3a,7a-dimethyl-, acetate, [1S-(1.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)]-")
