| SpectraBase Spectrum ID |
CCprRPkM0Mc |
| Name |
1-(5-Hexenyl)-2-hydroxy-6-methoxybicyclo[3.3.0]octane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-3-4-5-6-10-15-11-9-13(17-2)12(15)7-8-14(15)16/h3,12-14,16H,1,4-11H2,2H3/t12-,13-,14-,15+/m1/s1 |
| InChIKey |
MNHKWQRGWZIDQR-TUVASFSCSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
O[C@]1([C@@]2([C@](CC1)([C@](OC)(CC2)[H])[H])CCCCC=C)[H] |
| SPLASH |
splash10-0c0a-0920000000-e09a19f6366888878b3d |
| Source of Spectrum |
J-60-1386-26 |
| Synonyms |
(1R,3aS,4R,6aS)-6a-Hex-5-enyl-4-methoxy-octahydro-pentalen-1-ol
6a-(5-hexenyl)-4-methoxyoctahydro-1-pentalenol |
| Wiley ID |
1241256 |
![1-(5-Hexenyl)-2-hydroxy-6-methoxybicyclo[3.3.0]octane](/api/spectrum/CCprRPkM0Mc/structure.png?h=300&w=458 "1-(5-Hexenyl)-2-hydroxy-6-methoxybicyclo[3.3.0]octane")
