| SpectraBase Spectrum ID |
DkUHIpVAWwA |
| Name |
(1R*,2S*,6S*)-2-Methylbicyclo[4.3.0]nonan-1-ol |
| CAS Registry Number |
101493-12-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-8-4-2-5-9-6-3-7-10(8,9)11/h8-9,11H,2-7H2,1H3/t8-,9-,10+/m0/s1 |
| InChIKey |
SDYFKZGXGDSOBJ-LPEHRKFASA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
O[C@@]12[C@](CCC2)(CCC[C@@]1(C)[H])[H] |
| SPLASH |
splash10-01pk-9600000000-5454385232ae503f4e7c |
| Source of Spectrum |
J-57-3138-2 |
| Synonyms |
3aH-Inden-3a-ol, octahydro-4-methyl-, (3a.alpha.,4.beta.,7a.alpha.)-
(3aR,4S,7aS)-4-methyloctahydro-3aH-inden-3a-ol
cis-2.alpha.-methylbicyc[4.3.0]nonan-1.beta.-ol |
| Wiley ID |
1152334 |
![(1R*,2S*,6S*)-2-Methylbicyclo[4.3.0]nonan-1-ol](/api/spectrum/DkUHIpVAWwA/structure.png?h=300&w=458 "(1R*,2S*,6S*)-2-Methylbicyclo[4.3.0]nonan-1-ol")
