Accessed:

GRANDISOL, (±)-

Molecular formula:	C10H18O
Average mass:	154.253
Monoisotopic mass:	154.135765
ChemSpider ID:	104836

0 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

2-(2-Isopropenyl-1-methylcyclobutyl)ethanol

[ACD/IUPAC Name]

2-(2-Isopropenyl-1-methylcyclobutyl)ethanol

[German]

[ACD/IUPAC Name]

2-(2-Isopropényl-1-méthylcyclobutyl)éthanol

[French]

[ACD/IUPAC Name]

2-[1-Methyl-2-(prop-1-en-2-yl)cyclobutyl]ethanol

Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-

[ACD/Index Name]

Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, cis-(±)-

GRANDISOL, (±)-

GRANDISOL, (−)-

Unverified

(+)-cis-2-Isopropenyl-1-methylcyclobutaneethanol

(+)-Grandisol

(±)-Grandisol

1L0WOT6RIE

2-(2-Isopropenyl-1-methylcyclobutyl)ethanol)-, (1R,2S)-

2-[1-methyl-2-(prop-1-en-2-yl)cyclobutyl]ethan-1-ol

30820-22-5

[RN]

3217-65-0

[RN]

51937-29-2

[RN]

68225-45-6

[RN]

9S44Q9MKXB

CIS-(+)-2-ISOPROPENYL-1-METHYL-CYCLOBUTANEETHANOL

cis-1-Methyl-2-isopropenylcyclobutaneethanol

cis-2-(2-Isopropenyl-1-methylcyclobutyl)ethanol

cis-2-Isopropenyl-1-methylcyclobutaneethanol

Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-

[ACD/Index Name]

Cyclobutaneethanol, 1-methyl-2-(1-methylethenyl)-, (1R,2S)-rel-

Cyclobutaneethanol, 1-methyl-2-1-methylethenyl;-, Z;-

CYCLOBUTANEETHANOL,1-METHYL-2-(1-METHYLETHENYL)-, (1R,2S)-

Fragranol

MFCD19301049

[MDL number]

Database IDs