SpectraBase Spectrum ID |
IPSNF4CTjOs |
Name |
(1R,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-enol |
Alternate Name(s) |
(1R,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O |
InChI |
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9-11H,1,5-6H2,2-3H3/t9-,10+/m0/s1 |
InChIKey |
BAVONGHXFVOKBV-VHSXEESVSA-N |
Molecular Weight |
152.237 g/mol |
SMILES |
O[C@@]1(C[C@](CC=C1C)(C(=C)C)[H])[H] |
SPLASH |
splash10-0a59-9400000000-8478da525794d5201d7d |
Source of Spectrum |
Annick D. Bossoua, et al. Industrial Crops and Products, V.76, 2015, P.306-317 |
Wiley ID |
1815368 |