SpectraBase Spectrum ID |
1yy7DVjw8CO |
Name |
2-[(Z)-But-1'-enyl]cyclopent-3-enyl}methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O |
InChI |
InChI=1S/C10H16O/c1-2-3-5-9-6-4-7-10(9)8-11/h3-6,9-11H,2,7-8H2,1H3/b5-3- |
InChIKey |
VZZASDMSTKFGID-HYXAFXHYSA-N |
Molecular Weight |
152.237 g/mol |
SMILES |
OCC1CC=CC1\C=C/CC |
SPLASH |
splash10-002f-9400000000-123b4bf94c1abc67cfad |
Source of Spectrum |
H-78-450-0 |
Synonyms |
{2-[(1Z)-1-butenyl]-3-cyclopenten-1-yl}methanol |
Wiley ID |
1149971 |