SpectraBase Spectrum ID |
4CGaZEEoAvn |
Name |
(1R,6R)-3-methyl-6-propan-2-yl-1-cyclohex-2-enol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O |
InChI |
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10+/m1/s1 |
InChIKey |
HPOHAUWWDDPHRS-ZJUUUORDSA-N |
Molecular Weight |
154.253 g/mol |
SMILES |
O[C@]1(C=C(CC[C@@]1(C(C)C)[H])C)[H] |
SPLASH |
splash10-001l-9100000000-2b04f36a6d536c0f0364 |
Source of Spectrum |
LQ-1992-4256-0 |
Synonyms |
(1R,6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-ol
(1R,6R)-6-isopropyl-3-methyl-cyclohex-2-en-1-ol |
Wiley ID |
1152123 |