Registration Dossier

Reference substances

Reference substances

Currently viewing:

General information

Inventory

EC number:
233-986-8
EC name:
p-menth-1-en-8-ol
CAS number:
10482-56-1

No inventory information available

Reference substance information

IUPAC name:
α,α-4-trimethyl-(1S)-3-cyclohexene-1-methanol
Synonyms
Names:
p-menth-1-en-8-ol
(-) alpha terpineol
(L)-alpha terpineol
(L)-alpha terpineol
(l)-alpha-terpineol
(s)-(-)-p-menth-1-en-8-o
2-(4-Methyl-3-cyclohexen-1-yl)-2-propanol
2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
2-[(1S)-4-methyl-1-cyclohex-3-enyl]propan-2-ol
3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (S)-
3-Cyclohexene-1-methanol,.alpha.,.alpha.-4-trimethyl-,(S)-
alpha,4-trimethyl-alph(s)-3-cyclohexene-1-methano
alpha-Terpieol
alpha.,.alpha.-4-trimethyl-,(S)-3-Cyclohexene-1-methanol
p-menth-1-en-8-ol
α,α-4-trimethyl-(1S)-3-cyclohexane-1-methanol
Identifier:
IUPAC name
(L)-alpha-Terpineol
Identifier:
IUPAC name
-
Identifier:
IUPAC name
2-[(1S)-4-Methyl-3-cyclohexen-1-yl]-2-propanol
Identifier:
IUPAC name
2-[(1S)-4-methyl-1-cyclohex-3-enyl]propan-2-ol
Identifier:
IUPAC name
a,a-4-trimethyl-(1S)-3-cyclohexene-1-methanol
Identifier:
IUPAC name
p-menth-1-en-8-ol
Identifier:
common name
p-menth-1-en-8-ol
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=CCC(CC1)C(C
Identifier:
other: SMILES notation
CC1=CC[C@H](CC1)C(C)(C)O
Identifier:
other: SMILES notation
CC1=CC[CCH](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/t9-/m1/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
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
Identifier:
other: SMILES notation
OC([C@@H]1C/C=C(/C)CC1)(C)C
Identifier:
other: InChl
WUOACPNHFRMFPN-SECBINFHBI
Identifier:
other: InChl
WUOACPNHFRMFPN-SECBINFHSA-N

CAS information

CAS number:
10482-56-1

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