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Phytochemical Database for Neurological Disorders
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Phytochemical Name : (-)-alpha-Terpineol
PCNDIDOT0003
Pubchem CID : 443162
Molecular formula: C10H18O

Molecular weight : 154.250

Canonical SMILES : CC1=CCC(CC1)C(C)(C)O

Synonymes : (-)-alpha-Terpineol|10482-56-1|(L)-alpha-Terpineol|(S)-(-)-Terpineol|2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol|(S)-alpha-terpineol|(S)-(-)-alpha-terpineol|L-.alpha.-Terpineol|L-alpha-TERPINEOL|alpha-Terpineol, (+)-|(S)-2-(4-methylcyclohex-3-en-1-yl)propan-2-ol|p-Menth-1-en-8-ol, (S)-(-)-|.alpha.-Terpineol, (-)-|(-?)?-?|A-?Terpineol|CHEBI:128|UNII-21M14KDA67|a-Terpineol|(4S)-p-menth-1-en-8-ol|N9K6X87HU9|DTXSID5052672|HSDB 2683|1-alpha-terpineol|(S)-(-)-p-menth-1-en-8-ol|EINECS 233-986-8|3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (1S)-|(S)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol|(1S)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol|3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (S)-|3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (S)-|(S)-p-Menth-1-en-8-ol|21M14KDA67|EINECS 232-081-5|l-a-Terpineol|(S)-2-(4-Methyl-3-cyclohexenyl)-2-propanol|(S)--erpineol|(-)--erpineol|1-.alpha.-Terpineol|(-)-|A-Terpineol|(-)-.alpha.-Terpineol|bmse000667|UNII-N9K6X87HU9|p-menth-1-en-8-ol (s)|(-)-(4S)-alpha-terpineol|3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (1R)-|SCHEMBL980991|CHEMBL447597|DTXCID2031245|HY-N1467|XGE|Tox21_303728|MFCD00075926|AKOS015913019|p-Menth-1-en-8-ol (S)-(-)-|CCG-266247|NCGC00357037-01|BS-42439|CAS-10482-56-1|CS-0016960|S5594|alpha-Terpineol, natural, >=96%, FCC, FG|EN300-7698260|J-500016|2-(4-Methyl-3-cyclohexen-1-yl)-2-propanol, (S)-|3-Cyclohexene-1-methanol, ?,?,4-trimethyl-, (S)-|3-Cyclohexene-1-methanol, a,a,4-trimethyl-, (1S)-|Q27105253|3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (1S)-|3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (theta)-|Alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol, (S)-; (alpha-Terpineol)|Alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol, (S)-; (alpha-Terpineol)

Structure
3D structure 2D structure
443162
Predicted properties (NCBI Pubchem)

Physicochemical Properties