| SpectraBase Spectrum ID |
GHOPPGoyuif |
| Name |
[(1S)-1-cyclopent-2-enyl]methanol |
| Alternate Name(s) |
[(1S)-cyclopent-2-en-1-yl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10O |
| InChI |
InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h1,3,6-7H,2,4-5H2/t6-/m1/s1 |
| InChIKey |
LMYOLOWXQDLHKQ-ZCFIWIBFSA-N |
| Molecular Weight |
98.145 g/mol |
| SMILES |
OC[C@@]1(C=CCC1)[H] |
| SPLASH |
splash10-014i-9000000000-c1f809e193e27612e773 |
| Source of Spectrum |
F-70-6769-17 |
| Wiley ID |
1597328 |
![[(1S)-1-cyclopent-2-enyl]methanol](/api/spectrum/GHOPPGoyuif/structure.png?h=300&w=458 "[(1S)-1-cyclopent-2-enyl]methanol")
