Registration Dossier

Reference substances

Reference substances

Currently viewing:

General information

Inventory

No inventory information available

Reference substance information

Synonyms
Names:
2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
Terpineol
Identifier:
CAS number
8000-41-7
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
CC1=CC[C@@H](C(C)(C)O)CC1; CC1=CC[C@@H](CC1)C(C)(C)O; CC(=C1CCC(C)(O)CC1)C
Identifier:
other: SMILES notation
CC1=CC[C@H](CC1)C(O)(C)C CC1=CC[C@@H](CC1)C(O)(C)C CC1(O)CC/C(CC1)=C(/C)C
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 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 InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3
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; InChI=1/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3; InChI=1/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h11H,4-7H2,1-3H3
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

Related substances

Identifiers of related substancesopen allclose all
open allclose all
Identifier:
EC number
Identity:
232-268-1
Identifier:
CAS number
Identity:
8000-41-7
Identifier:
CAS number
Identity:
586-81-2
Identifier:
CAS number
Identity:
7785-53-7
Identifier:
CAS number
Identity:
10482-56-1

Molecular and structural information

Molecular formula:
C10H18O
Molecular weight:
154.249
SMILES notation:
CC1=CCC(CC1)C(C)(C)O
InChl:
InChI=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