2D Structure | |
CID | 11468 |
Target | / |
IUPAC Name | 1-methyl-4-propan-2-ylcyclohex-3-en-1-ol |
InChI | InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,8,11H,5-7H2,1-3H3 |
InChI Key | XJWZDXFFNOMMTD-UHFFFAOYSA-N |
Canonical SMILES | CC(C)C1=CCC(CC1)(C)O |
Isomeric SMILES | CC(C)C1=CCC(CC1)(C)O |
Molecular Formula | C10H18O |
Molecular Weight | 154.25 |
synonyms | ['p-Menth-3-en-1-ol', '586-82-3', '1-Terpineol', '1-Terpinenol', '3-Terpinen-1-ol', '3-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)-', '4-(Isopropyl)-1-methylcyclohex-3-en-1-ol', 'para-menth-3-en-1-ol', '1-methyl-4-propan-2-ylcyclohex-3-en-1-ol', 'FEMA No. 3563', 'Terpinen-1-ol', 'E09RQ2NK3G', '1-Methyl-4-isopropyl-3-cyclohexen-1-ol', '4-Isopropyl-1-methyl-3-cyclohexen-1-ol', 'EINECS 209-585-9', '1-METHYL-4-(1-METHYLETHYL)-3-CYCLOHEXEN-1-OL', 'DTXSID40862245', '3-Cyclohexen-1-ol, 1-methyl-4-(1-methyethyl)-', 'P-MENTH-3-EN-1-OL [FHFI]', '1-METHYL-4-ISOPROPYLCYCLOHEX-3-ENOL', 'DTXCID20811039', '(+-)-P-MENTH-3-EN-1-OL', 'P-MENTH-3-EN-1-OL, (+-)-', 'xi-p-Menth-3-en-1-ol', '1-methyl-4-(propan-2-yl)cyclohex-3-en-1-ol', 'UNII-E09RQ2NK3G', 'Terpineol-1', 'Terpin-3-en-1-ol', '4-isopropyl-1-methyl-cyclohex-3-en-1-ol', 'SCHEMBL1245680', '(+/-)-P-MENTH-3-EN-1-OL', '4-Isopropyl-1-methyl-3-cyclohexen-1-ol #', 'DB-282925', 'NS00043058', 'P-MENTH-3-EN-1-OL, (+/-)-', 'EN300-6773342', 'Q27276701'] |
From Pubchem