| SpectraBase Spectrum ID |
IZ5fwitMrKw |
| Name |
3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)- |
| Alternate Name(s) |
1-Isopropyl-4-methyl-3-cyclohexen-1-ol
(+-)-p-Menth-1-en-4-ol
p-Menth-1-en-4-ol
(-)-Terpinen-4-ol
(1)-1-(Isopropyl)-4-methylcyclohex-3-en-1-ol
1-isopropyl-4-methyl-cyclohex-3-en-1-ol
1-Menthene-4-ol
1-Methyl-4-isopropyl-1-cyclohexen-4-ol
1-p-menthen-4-ol
1-para-Menthen-4-ol
1-Terpinen-4-ol
3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (R)-
4-Carvomenthenol
4-Methyl-1-(1-methylethyl)-3-cyclohexen-1-ol
4-Methyl-1-isopropyl-3-cyclohexen-1-ol
4-Methyl-1-propan-2-yl-1-cyclohex-3-enol
4-Methyl-1-propan-2-yl-cyclohex-3-en-1-ol
4-Terpinenol
4-Terpineol
L-4-terpineneol
L-4-terpineol
p-Menth-1-en-4-ol, (R)-(-)-
L-terpinen-4-ol
para-Menth-1-en-4-ol
Terpene-4-ol
Terpin-4-en-1-ol
Terpinene-4-ol
Terpinenol-4
Terpinenolu-4
Terpineol-4
BRN 1906603
EINECS 209-235-5
EINECS 248-910-9
FEMA NO. 2248
NSC 147749 |
| CAS Registry Number |
20126-76-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O |
| InChI |
InChI=1S/C10H18O/c1-8(2)10(11)6-4-9(3)5-7-10/h4,8,11H,5-7H2,1-3H3 |
| InChIKey |
WRYLYDPHFGVWKC-UHFFFAOYSA-N |
| Molecular Weight |
154.253 g/mol |
| SMILES |
OC1(CCC(=CC1)C)C(C)C |
| SPLASH |
splash10-01vo-9200000000-b1ff67a4b944bb2b2701 |
| Source of Spectrum |
W5-7797-0-0 |
| Wiley ID |
1151774 |
