Registration Dossier
Registration Dossier
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EC number: 701-188-3 | CAS number: -
Reference substances
- IUPAC name:
- α,α-4-trimethyl-(1R)-3-cyclohexene-1-methanol
Inventory
- EC number:
- 232-081-5
- EC name:
- (R)-α,α,4-trimethylcyclohex-3-ene-1-methanol
- CAS number:
- 7785-53-7
- CAS number:
- 7785-53-7
Synonyms
- Names:
- (+) alpha terpineol
- (+)-alpha-terpineol
- (R)-alpha terpineol
- (R)-α,α,4-trimethylcyclohex-3-ene-1-methanol
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
- 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (1R)-
- 3-Cyclohexene-1-methanol, ?,?,4-trimethyl-, (R)-
- 3-Cyclohexene-1-methanol, α,α,4-trimethyl-, (R)-
- α,α-4-trimethyl-(1R)-3-cyclohexene-1-methanol
- Identifier:
- IUPAC name
- (R)-α,α,4-trimethylcyclohex-3-ene-1-methanol
- Identifier:
- IUPAC name
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
- Identifier:
- IUPAC name
- 2-[(1R)-4-Methyl-3-cyclohexen-1-yl]-2-propanol
- Identifier:
- IUPAC name
- 2-[(1R)-4-methyl-1-cyclohex-3-enyl]propan-2-ol
- Identifier:
- IUPAC name
- 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-ol
- Identifier:
- IUPAC name
- α,α-4-trimethyl-(1R)-3-cyclohexene-1- methanol
- Identifier:
- common name
- (R)-α,α,4-trimethylcyclohex-3-ene-1-methanol
- Identifier:
- common name
- α,α-4-trimethyl-(1R)-3-cyclohexane-1-methanol
- Identifier:
- other:
- (+)-alpha-terpineol
- Identifier:
- other: InChl
- 1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3
- Identifier:
- other: InChl
- 1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1
- Identifier:
- other: SMILES notation
- CC1=CC[C@@H](CC1)C(C)(C)O
- Identifier:
- other: SMILES notation
- CC1=CC[C@H](CC1)C(C)(C)O
- Identifier:
- other: InChl
- InChI=1/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3
- Identifier:
- other: InChl
- InChI=1/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1
- 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-/m0/s1
- Identifier:
- other: SMILES notation
- OC([C@H]1C/C=C(/C)CC1)(C)C
- Identifier:
- other: InChl
- WUOACPNHFRMFPN-VIFPVBQEBF
- Identifier:
- other: InChl
- WUOACPNHFRMFPN-VIFPVBQESA-N
Molecular and structural information
- Molecular formula:
- C10H18O
- Molecular weight:
- ca. 154.25
- SMILES notation:
- CC1=CC[C@H](C(C)(C)O)CC1
- InChl:
- 1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3
- Structural formula:
Related substances
- Identifier:
- CAS number
- Identity:
- 98-55-5
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