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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
(4E)-3,3-dimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol

Inventory

EC number:
411-580-3
EC name:
(+/-) trans-3,3-dimethyl-5-(2,2,3-trimethyl-cyclopent-3-en-1-yl)pent-4-en-2-ol
CAS number:
-
Description:
POLYSANTOL
CAS number:
107898-54-4
Synonyms
Names:
POLYSANTOL
Identifier:
IUPAC name
(+/-) trans-3,3-dimethyl-5-(2,2,3-trimethyl-cyclopent-3-en-1-yl)pent-4-en-2-ol
Identifier:
IUPAC name
(-)-trans-3,3-dimethyl-5-(2,2,3-trimethyl-cyclopent-3-en-1-yl)pent-4-en-2-ol
Identifier:
IUPAC name
3,3-Dimethyl-5-(2,2,3-Trimethyl-3-Cyclopenten-1-yl)-4-Penten-2-ol
Identifier:
common name
NIRVANOL
Identifier:
common name
POLYSANTOL
Identifier:
common name
SANDAL PS
Identifier:
other: SMILES notation
:CC1=CCC(C1(C)C)/C=C/C(C)(C)C(C)O
Identifier:
other: Molecular formula
C15H25O
Identifier:
other: Molecular formula
C15H26O
Identifier:
other: SMILES notation
CC1(C)[C@@H](/C=C/C(C)(C)C(O)C)CC=C1C
Identifier:
other: InChl
InChI=1/C15H26O/c1-11-7-8-13(15(11,5)6)9-10-14(3,4)12(2)16/h7,9-10,12-13,16H ...
Identifier:
other: InChl
InChI=1/C15H26O/c1-11-7-8-13(15(11,5)6)9-10-14(3,4)12(2)16/h7,9-10,12-13,16H,8H2,1-6H3/b10-9+
Identifier:
other: chemical name (REACH multi-constituent)
Reaction mass of (-)-(2S,4E)-3,3-Dimethyl-5-[(1R)-2,2,3-trimethyl-3-cyclopenten-1-yl]-4-penten-2-ol and (-)-(2R,4E)-3,3-Dimethyl-5-[(1R)-2,2,3-trimethyl-3-cyclopenten-1-yl]-4-penten-2-ol
(4E)-3,3-dimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-ol

Molecular and structural information

Molecular formula:
C15 H26 O
Molecular weight:
ca. 222.2
SMILES notation:
CC1=CCC(C=CCC(C)(C)C(C)O)C1(C)C
InChl:
1/C15H26O/c1-11-7-8-13(15(11,5)6)9-10-14(3,4)12(2)16/h7,9-10,12-13,16H,8H2,1-6H3/b10-9+
Structural formula:
Chemical structure

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