| SpectraBase Spectrum ID |
3NTe48cl3w |
| Name |
cis-[2-(1Z,3-Butadienyl)-3-cyclopenten-1-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-2-3-5-9-6-4-7-10(9)8-11/h2-6,9-11H,1,7-8H2/b5-3-/t9-,10-/m0/s1 |
| InChIKey |
IPWILEGKGDMHMF-XMWDXMLXSA-N |
| Literature Reference DOI |
10.1002/hlca.19820650742 |
| Molecular Weight |
150.221 g/mol |
| SMILES |
OC[C@]1([C@](C=CC1)(\C=C/C=C)[H])[H] |
| SPLASH |
splash10-00mo-9200000000-d75a9fbf0823c3e353c3 |
| Source of Spectrum |
H-65-2362-13 |
| Synonyms |
((1R,2R)-2-((Z)-buta-1,3-dien-1-yl)cyclopent-3-en-1-yl)methanol |
| Wiley ID |
1794775 |
![cis-[2-(1Z,3-Butadienyl)-3-cyclopenten-1-yl]methanol](/api/spectrum/3NTe48cl3w/structure.png?h=300&w=458 "cis-[2-(1Z,3-Butadienyl)-3-cyclopenten-1-yl]methanol")
