SpectraBase Spectrum ID |
3A4ioEkLH88 |
Name |
(1S,2S,5R)-2-(3-hydroxyprop-1-en-2-yl)-5-methyl-1-cyclohexanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H18O2 |
InChI |
InChI=1S/C10H18O2/c1-7-3-4-9(8(2)6-11)10(12)5-7/h7,9-12H,2-6H2,1H3/t7-,9+,10+/m1/s1 |
InChIKey |
IIGYJFDUYITWFW-JEZHCXPESA-N |
Molecular Weight |
170.252 g/mol |
SMILES |
O[C@@]1([C@](C(CO)=C)(CC[C@](C1)(C)[H])[H])[H] |
SPLASH |
splash10-05mo-9400000000-09c236aab80faf46b06c |
Source of Spectrum |
H-85-2497-13 |
Synonyms |
(1S,2S,5R)-2-(3-hydroxyprop-1-en-2-yl)-5-methylcyclohexan-1-ol
(1S,2S,5R)-2-[1-(hydroxymethyl)vinyl]-5-methyl-cyclohexanol
(1S,2S,5R)-5-methyl-2-(1-methylolvinyl)cyclohexanol
(1S,2S,5R)-5-methyl-2-(3-oxidanylprop-1-en-2-yl)cyclohexan-1-ol |
Wiley ID |
1524552 |