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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol

Inventory

EC number:
202-680-6
EC name:
p-menth-1-en-8-ol
CAS number:
98-55-5
CAS number:
98-55-5
Synonyms
Names:
alpha terpineol
α-Terpineol
Identifier:
IUPAC name
2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol
Identifier:
IUPAC name
2-(4-methyl-1-cyclohex-3-enyl)propan-2-ol
Identifier:
IUPAC name
2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
Identifier:
IUPAC name
alpha,alpha-4-trimethyl-3-cyclohexene-1-methanol
Identifier:
IUPAC name
alpha-Terpinenol
Identifier:
IUPAC name
p-menth-1-en-8-ol
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: SMILES notation
CC1=CCC(CC1)C(O)(C)C
Identifier:
other: SMILES notation
CC1=CC[CH](C(C)(C)O)CC1
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
OC(C(CCC(=C1)C)C1)(C)C

Molecular and structural information

Molecular formula:
C10H18O
Molecular weight:
154.249
SMILES notation:
CC1=CCC(CC1)C(C)(C)O
InChl:
1/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3
Structural formula:
Chemical structure

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Identity:
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Identifier:
CAS number
Identity:
10482-56-1