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Reference substances

Reference substances

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General information

Inventory

EC number:
232-081-5
EC name:
(R)-α,α,4-trimethylcyclohex-3-ene-1-methanol
CAS number:
7785-53-7

No inventory information available

Reference substance information

IUPAC name:
α,α-4-trimethyl-(1R)-3-cyclohexene-1-methanol
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

CAS information

CAS number:
7785-53-7

Related substances

Identifiers of related substances
Identifier:
CAS number
Identity:
98-55-5

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:
Chemical structure