| SpectraBase Spectrum ID |
J2xY01GEvqR |
| Name |
2-Methyl-5-(1'-methylethenyl)-3-cyclopentenyl-1-methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(9)6-11/h4-5,8-11H,1,6H2,2-3H3/t8?,9-,10?/m0/s1 |
| InChIKey |
LJMWMAVMNBPHSG-KYHHOPLUSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
OCC1[C@@](C=CC1C)(C(=C)C)[H] |
| SPLASH |
splash10-01dl-7900000000-2fa9b71a702c0a7ad317 |
| Source of Spectrum |
F3-24-152-22 |
| Synonyms |
[(2R,5S)-2-isopropenyl-5-methyl-3-cyclopenten-1-yl]methanol |
| Wiley ID |
1565392 |
