PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : gamma-Terpinene
PCNDIDG0024
Pubchem CID : 7461
Molecular formula: C10H16

Molecular weight : 136.230

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

Synonymes : GAMMA-TERPINENE|99-85-4|p-Mentha-1,4-diene|Crithmene|Moslene|gamma-Terpinen|1,4-p-Menthadiene|4-Isopropyl-1-methyl-1,4-cyclohexadiene|.gamma.-Terpinen|TERPINENE, ALPHA|.gamma.-Terpinene|1-methyl-4-propan-2-ylcyclohexa-1,4-diene|1,4-Cyclohexadiene, 1-methyl-4-(1-methylethyl)-|1-Isopropyl-4-methyl-1,4-cyclohexadiene|1-Methyl-4-(1-methylethyl)-1,4-cyclohexadiene|FEMA No. 3559|gamma-Terpinene (natural)|1-Methyl-4-isopropylcyclohexadiene-1,4|NSC 21448|1-methyl-4-(propan-2-yl)cyclohexa-1,4-diene|1-isopropyl-4-methylcyclohexa-1,4-diene|UNII-4YGF4PQP49|1,4-Cyclohexadiene, 1-methyl-4-isopropyl-|EINECS 202-794-6|4YGF4PQP49|1-Methyl-4-isopropyl-1,4-cyclohexadiene|DTXSID6041210|CHEBI:10577|AI3-26468|NSC-21448|DTXCID4021210|Crithmene; Moslene; NSC 21448; gamma-Terpinene|Gamma-terpinene gamma-terpinene|Alpha terpinene|Gamma terpinene|gamma -Terpinene|MFCD00001537|p-mentha-1,4-dien|Terpinene, .gamma.-|gamma-Terpinene, 97%|1-isopropyl-4-methyl-cyclohexa-1,4-diene|bmse000778|1, 1-methyl-4-isopropyl-|GAMMA-TERPINENE [FCC]|CHEMBL449693|p-Mentha-1 4-diene (8CI)|gamma-Terpinene, >=95%, FG|p - mentha - 1,4 - diene|NSC21448|gamma-Terpinene, analytical standard|Tox21_300963|WLN: L6U CUTJ AY1&1 D1|gamma-Terpinene, natural, 95%, FG|P-MENTHA-1,4-DIENE [FHFI]|AKOS015840812|HY-W020183|LMPR0102090027|LS-3105|CAS-99-85-4|NCGC00248232-01|NCGC00254865-01|1-Isopropyl-4-methyl-1 4-cyclohexadiene|1-Methyl-4-isopropyl-1 4-cyclohexadiene|4-Isopropyl-1-methyl-1 4-cyclohexadiene|BS-23574|gamma-Terpinene, purum, >=97.0% (GC)|1-Isopropyl-4-methyl-1,4-cyclohexadiene #|FT-0626623|M0318|C09900|E80754|EN300-211578|gamma-Terpinene 1000 microg/mL in Isopropanol|1,4-ciclohexadieno, 1-metil-4-(1-metiletil)-|1-Methyl-4-(1-methylethyl)-1 4-cyclohexadiene|Q423975|W-100015|Z1255382936|gamma-Terpinene, primary pharmaceutical reference standard|9NI

Structure
3D structure 2D structure
7461
Predicted properties (NCBI Pubchem)

Physicochemical Properties