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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
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

CAS number:
8000-41-7
Synonyms
Names:
Terpineol
terpineol
terpineol multiconstituent
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:
other: SMILES notation
CC(C)=C1CCC(C)(O)CC1.CC1=CC[C@H](CC1)C(C)(C)O.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: SMILES notation
not applicable (reaction mass of 3 constituents)
Identifier:
other: InChl
not applicable (reaction mass of 3 constituents)

Molecular and structural information

Molecular formula:
C10H18O
Molecular weight:
>= 154.25
SMILES notation:
CC1=CCC(CC1)C(C)(C)O
InChl:
InChI=1S/3C10H18O/c2*1-8-4-6-9(7-5-8)10(2,3)11;1-8(2)9-4-6-10(3,11)7-5-9/h2*4,9,11H,5-7H2,1-3H3;11H,4-7H2,1-3H3/t2*9-;/m10./s1
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
8000-41-7