Accessed:

P-MENTHA-2,8-DIEN-1-OL

Molecular formula:	C10H16O
Average mass:	152.237
Monoisotopic mass:	152.120115
ChemSpider ID:	137093

0 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-en-1-ol

2,8-P-MENTHADIEN-1-OL, CIS-(+)-

2,8-P-MENTHADIEN-1-OL, TRANS-(+)-

2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-

[ACD/Index Name]

22771-44-4

[RN]

4-Isopropenyl-1-methyl-2-cyclohexen-1-ol

[ACD/IUPAC Name]

4-Isopropenyl-1-methyl-2-cyclohexen-1-ol

[German]

[ACD/IUPAC Name]

4-Isopropényl-1-méthyl-2-cyclohexén-1-ol

[French]

[ACD/IUPAC Name]

4-ISOPROPENYL-1-METHYL-CYCLOHEX-2-EN-1-OL, (1R*,4R*), REL-

P-MENTHA-2,8-DIEN-1-OL

P-MENTHA-2,8-DIEN-1-OL, (Z)-

Unverified

(1R,4R)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

(1R,4S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-2-enol

1-Methyl-4-(1-methylethenyl)-2-cyclohexen-1-ol cis-

1-METHYL-4-PROP-1-EN-2-YL-CYCLOHEX-2-EN-1-OL

2-Cyclohexen-1-ol, 1-methyl-4-(1-methylethenyl)-, (1R,4S)-rel-

22972-51-6

[RN]

230-595-4

[EINECS]

3-amino-2-cyano-thiophene

3-Aminothiophene-2-carbonitrile

3886-78-0

[RN]

52154-82-2

[RN]

7212-40-0

[RN]

74924-93-9

[RN]

82769-01-5

[RN]

861892-40-2

[RN]

dextro-2,8-para-menthadien-1-ol

MFCD02752463

[MDL number]

MFCD06797700

[MDL number]

MFCD08460036

[MDL number]

MFCD27665414

[MDL number]

p-Menth-trans-2,8-dien-1-ol

Database IDs