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2-(1,1,2,3,3-Pentamethylindan-5-yl)-1-propanol

Molecular formula:C17H26O
Average mass:246.394
Monoisotopic mass:246.198365
ChemSpider ID:92652
stereocenter-icon

0 of 2 defined stereocentres

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  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

1217-08-9

[RN]

1H-Indene-5-ethanol, 2,3-dihydro-β,1,1,2,3,3-hexamethyl-

[ACD/Index Name]

2,3-dihydro-β,1,1,2,3,3-hexamethyl-1H-indene-5-ethanol

2-(1,1,2,3,3-Pentamethyl-2,3-dihydro-1H-inden-5-yl)-1-propanol

[ACD/IUPAC Name]

2-(1,1,2,3,3-Pentamethyl-2,3-dihydro-1H-inden-5-yl)-1-propanol

[German]

[ACD/IUPAC Name]

2-(1,1,2,3,3-Pentaméthyl-2,3-dihydro-1H-indén-5-yl)-1-propanol

[French]

[ACD/IUPAC Name]

2-(1,1,2,3,3-Pentamethylindan-5-yl)-1-propanol

214-934-3

[EINECS]

L56T&J B1 B1 C1 D1 D1 GY1&1Q

[WLN]
Unverified

1,1,2,3,3-PENTAMETHYL-5-(1-METHYL-2-HYDROXYETHYL)-INDAN

1H-Indene-5-ethanol,2,3-dihydro-b,1,1,2,3,3-hexamethyl-

1H-INDENE-5-ETHANOL,2,3-DIHYDRO-SS,1,1,2,3,3-HEXAMETHYL-

2-(1,1,2,3,3-PENTAMETHYL-2H-INDEN-5-YL)PROPAN-1-OL

5-Indanethanol, β,1,1,2,3,3-hexamethyl-

HEXAMETHYLINDAN-5-ETHANOL

β,1,1,2,3,3-Hexamethylindan-5-ethanol

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