Registration Dossier
Registration Dossier
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EC number: 701-188-3 | CAS number: -
Reference substances
- IUPAC name:
- α,α-4-trimethyl-(1S)-3-cyclohexene-1-methanol
Inventory
- EC number:
- 233-986-8
- EC name:
- p-menth-1-en-8-ol
- CAS number:
- 10482-56-1
- CAS number:
- 10482-56-1
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
- 2-[(1S)-4-methylcyclohex-3-en-1-yl]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=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
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:
Related substances
- Identifier:
- CAS number
- Identity:
- 98-55-5
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
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