Accessed:

(+)-trans-Piperitenol

Molecular formula:	C10H18O
Average mass:	154.253
Monoisotopic mass:	154.135765
ChemSpider ID:	77172

2 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(+)-trans-Piperitenol

(1R,6R)-6-Isopropyl-3-methyl-2-cyclohexen-1-ol

[ACD/IUPAC Name]

(1R,6R)-6-Isopropyl-3-methyl-2-cyclohexen-1-ol

[German]

[ACD/IUPAC Name]

(1R,6R)-6-Isopropyl-3-méthyl-2-cyclohexén-1-ol

[French]

[ACD/IUPAC Name]

16721-39-4

[RN]

2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-

[ACD/Index Name]

2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6R)-rel-

65733-28-0

[RN]

Unverified

(1R,6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-ol

(1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-ol

(1R,6R)-6-isopropyl-3-methyl-1-cyclohex-2-enol

(1R,6R)-6-isopropyl-3-methyl-cyclohex-2-en-1-ol

(1R,6S)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-ol

(1R,6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-ol

(1R,6S)-6-isopropyl-3-methyl-1-cyclohex-2-enol

(1R,6S)-6-isopropyl-3-methyl-cyclohex-2-en-1-ol

16721-38-3

[RN]

2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, (1R,6S)-rel-

2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, trans-

2-cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-,(1r,6r)-rel-

2-CYCLOHEXEN-1-OL,3-METHYL-6-(1-METHYLETHYL)-,(1R,6R)-REL-

207-725-3

[EINECS]

491-04-3

[RN]

75363-64-3

[RN]

75363-65-4

[RN]

7UM0ILT6I7

[UNII]

cis-6-(isopropyl)-3-methylcyclohex-2-en-1-ol

cis-piperitol

EINECS 240-775-4

EINECS 240-777-5

P-MENTH-1-EN-3-OL, (+)-

P-MENTH-1-EN-3-OL, (±)-

p-Menth-1-en-3-ol, trans-

P-MENTH-1-EN-3-OL, TRANS-(+)-

P-MENTH-1-EN-3-OL, TRANS-(±)-

T8109683VN

[UNII]

trans-6-(isopropyl)-3-methylcyclohex-2-en-1-ol

trans-piperitol

Database IDs