| SpectraBase Spectrum ID |
KBPzRS5l2L9 |
| Name |
(3S)-6-Methoxyirida-1,8-dien-7-ol |
| Alternate Name(s) |
[(5S)-5-isopropenyl-2-(methoxymethyl)-1-cyclopenten-1-yl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-8(2)10-5-4-9(7-13-3)11(10)6-12/h10,12H,1,4-7H2,2-3H3/t10-/m0/s1 |
| InChIKey |
HEDIOBJREKVZOO-JTQLQIEISA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
OCC=1[C@](C(=C)C)(CCC1COC)[H] |
| SPLASH |
splash10-03di-0900000000-79f5ce08dd1330469297 |
| Source of Spectrum |
F-52-3926-5 |
| Wiley ID |
795927 |
