| SpectraBase Spectrum ID |
3e8lE17J33h |
| Name |
3-Cyclopentene-1-methanol, 2-(1,3-butadienyl)-, [1.alpha.,2.alpha.(E)]-(.+-.)- |
| CAS Registry Number |
84899-24-1 |
| 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-/m1/s1 |
| InChIKey |
IPWILEGKGDMHMF-OTIHIVFHSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
OC[C@]1(CC=C[C@]1(\C=C\C=C)[H])[H] |
| SPLASH |
splash10-00kf-9200000000-48775a88e711d0c37ac0 |
| Source of Spectrum |
H-65-2361-0 |
| Synonyms |
cis-[2-(1Z,3-butadienyl)-3-cyclopenten-1-yl]methanol
{(1S,2S)-2-[(1E)-1,3-butadienyl]-3-cyclopenten-1-yl}methanol |
| Wiley ID |
1147273 |
![3-Cyclopentene-1-methanol, 2-(1,3-butadienyl)-, [1.alpha.,2.alpha.(E)]-(.+-.)-](/api/spectrum/3e8lE17J33h/structure.png?h=300&w=458 "3-Cyclopentene-1-methanol, 2-(1,3-butadienyl)-, [1.alpha.,2.alpha.(E)]-(.+-.)-")
