SpectraBase Spectrum ID |
4LS7uQZNtcr |
Name |
(1,2,3-trimethyl-1-cyclopent-2-enyl)methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H16O |
InChI |
InChI=1S/C9H16O/c1-7-4-5-9(3,6-10)8(7)2/h10H,4-6H2,1-3H3 |
InChIKey |
RCYSLGXVHPROCP-UHFFFAOYSA-N |
Molecular Weight |
140.226 g/mol |
SMILES |
OCC1(C(=C(CC1)C)C)C |
SPLASH |
splash10-0a4i-9800000000-e8fb5051a4fa51cfcb38 |
Synonyms |
(1,2,3-Trimethyl-cyclopent-2-enyl)-methanol
(1,2,3-Trimethyl-2-cyclopenten-1-yl)methanol
(1,2,3-trimethylcyclopent-2-en-1-yl)methanol |
Wiley ID |
1484226 |