| SpectraBase Spectrum ID |
C1ctAIbvO2H |
| Name |
(R)-3-(4-Methyl-1,3-cyclohexadienyl)butan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O |
| InChI |
InChI=1S/C11H18O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,5,10,12H,4,6-8H2,1-2H3/t10-/m1/s1 |
| InChIKey |
ACTVFSVLDKSRQQ-SNVBAGLBSA-N |
| Molecular Weight |
166.264 g/mol |
| SMILES |
OCC[C@](C1=CC=C(CC1)C)(C)[H] |
| SPLASH |
splash10-00dl-3900000000-445d412967a66168bb2c |
| Source of Spectrum |
C-115-1257-10 |
| Synonyms |
(3R)-3-(4-methyl-1,3-cyclohexadien-1-yl)-1-butanol |
| Wiley ID |
1163171 |
