Registration Dossier
Registration Dossier
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EC number: 701-188-3 | CAS number: -
Reference substances
- IUPAC name:
- 1-methyl-4-(1-methylethylidene)-cyclohexanol
Inventory
- EC number:
- 209-584-3
- EC name:
- 1-methyl-4-(1-methylethylidene)cyclohexan-1-ol
- CAS number:
- 586-81-2
- CAS number:
- 586-81-2
Synonyms
- Names:
- 1-methyl-4-(1-methylethylidene)cyclohexan-1-ol
- Cyclohexanol, 1-methyl-4-(1-methylethylidene)-
- Gamma Terpineol
- P-MENTH-4(8)-EN-1-OL
- cyclohexanol, 1-methyl-4-(1-methylethylidene)-
- gamma terpineol
- gamma-Terpineol
- γ-terpineol
- Identifier:
- IUPAC name
- 1-methyl-4-(1-methylethylidene)cyclohexan-1-ol
- Identifier:
- IUPAC name
- 1-methyl-4-(propan-2-ylidene)cyclohexanol
- Identifier:
- IUPAC name
- 4-Isopropylidene-1-methylcyclohexanol
- Identifier:
- IUPAC name
- 4-isopropylidene-1-methylcyclohexanol
- Identifier:
- IUPAC name
- 4-isopropylidene-1-methylcyclohexanol
- Identifier:
- common name
- 1-methyl-4-(1-methylethylidene)-cyclohexanol
- Identifier:
- other: InChl
- 1-methyl-4-(1-methylethylidene)-cyclohexanol
- Identifier:
- other: InChl
- 1/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3
- Identifier:
- other: InChl
- 1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3
- Identifier:
- other: SMILES notation
- CC(=C1CCC(C)(O)CC1)C
- Identifier:
- other: SMILES notation
- CC(=C1CCC(CC1)(C)O)C
- Identifier:
- other: SMILES notation
- CC1(O)CC/C(CC1)=C(/C)C
- Identifier:
- other: InChl
- InChI=1/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3
- Identifier:
- other: InChl
- InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3
- Identifier:
- other: SMILES notation
- OC1(C)CC\C(=C(/C)C)CC1
- Identifier:
- other: SMILES notation
- OC1(CCC(\CC1)=C(\C)C)C
Molecular and structural information
- Molecular formula:
- C10H18O
- Molecular weight:
- ca. 154.249
- SMILES notation:
- CC(C)=C1CCC(C)(O)CC1
- InChl:
- 1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3
- Structural formula:
Related substances
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