| SpectraBase Spectrum ID |
JxrUZvB4LJ8 |
| Name |
(1S,2R)-4-((R)-2-Hydroxy-pentyl)-2-methyl-5-methylene-cyclohex-3-enol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-4-5-12(14)8-11-6-10(3)13(15)7-9(11)2/h6,10,12-15H,2,4-5,7-8H2,1,3H3/t10-,12-,13+/m1/s1 |
| InChIKey |
NBFWHWRPNGAJMC-RTXFEEFZSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
O[C@]1(CC(C(C[C@](O)(CCC)[H])=C[C@]1(C)[H])=C)[H] |
| SPLASH |
splash10-059x-9700000000-42b1d896022e259c5278 |
| Source of Spectrum |
K1-2001-3675-23 |
| Synonyms |
(1S,2R)-4-[(2R)-2-hydroxypentyl]-2-methyl-5-methylene-3-cyclohexen-1-ol
1-Hydroxy-3-methylidene-4-(2'-hydroxypentyl)-6-methylcyclohex-4-ene |
| Wiley ID |
813522 |
