| SpectraBase Spectrum ID |
1Iouvf0dWxw |
| Name |
(S)-3-[2(Z)-Methylcyclopentylidene]-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O |
| InChI |
InChI=1S/C9H16O/c1-8-4-2-5-9(8)6-3-7-10/h6,8,10H,2-5,7H2,1H3/b9-6-/t8-/m0/s1 |
| InChIKey |
AXFFNCBODZXFDV-HWPCKVLBSA-N |
| Molecular Weight |
140.226 g/mol |
| SMILES |
OCC\C=C/1[C@](CCC1)(C)[H] |
| SPLASH |
splash10-052f-6900000000-dacf50deb00c63a79ef3 |
| Source of Spectrum |
F4-0-2067-2 |
| Synonyms |
(3Z)-3-[(2S)-2-methylcyclopentylidene]-1-propanol
3-[2(Z)-Methylcyclopentylidene]-1-propanol |
| Wiley ID |
1618451 |
![(S)-3-[2(Z)-Methylcyclopentylidene]-1-propanol](/api/spectrum/1Iouvf0dWxw/structure.png?h=300&w=458 "(S)-3-[2(Z)-Methylcyclopentylidene]-1-propanol")
