Registration Dossier
Registration Dossier
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EC number: 701-188-3 | CAS number: -
Reference substances
- IUPAC name:
- Reaction mass of α,α-4-trimethyl-(1S)-3-cyclohexene-1-methanol and α,α-4-trimethyl-(1R)-3-cyclohexene-1-methanol and 1-methyl-4-(1-methylethylidene)-cyclohexanol
Inventory
Synonyms
- Names:
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
- Terpineol
- Identifier:
- IUPAC name
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
- Identifier:
- IUPAC name
- Reaction mass of α,α,4-trimethyl-, (1S)-, 3-cyclohexene-1-methanol and α,α,4-trimethyl-, (1R)-, 3-cyclohexene-1-methanol and 1-methyl-4-(1-methylethylidene)-cyclohexanol
- Identifier:
- IUPAC name
- Reaction mass of α,α,4-trimethyl-, (1S)-, 3-cyclohexene-1-methanol and α,α,4-trimethyl-, (1R)-, 3-cyclohexene-1-methanol and 1-methyl-4-(1-methylethylidene)-cyclohexanol
- Identifier:
- common name
- Terpineol Multiconstiuent
- Identifier:
- other: SMILES notation
- CC1=CC[C@@H](C(C)(C)O)CC1; CC1=CC[C@@H](CC1)C(C)(C)O; CC(=C1CCC(C)(O)CC1)C
- Identifier:
- other: SMILES notation
- CC1=CC[C@H](CC1)C(O)(C)C CC1=CC[C@@H](CC1)C(O)(C)C CC1(O)CC/C(CC1)=C(/C)C
- Identifier:
- other: InChl
- InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1 InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1 InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3
- Identifier:
- other: InChl
- InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3; InChI=1/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3; InChI=1/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3
Molecular and structural information
- Molecular formula:
- C10H18O
- Molecular weight:
- 154.249
- SMILES notation:
- CC1=CCC(CC1)C(C)(C)O
- InChl:
- InChI=1/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3
- Structural formula:
Related substances
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