CAS number
89-82-7

Molecular formula
C10H16O

SMILES
C[C@@H]1CCC(=C(C)C)C(=O)C1

mint	86.29%
herbal	82.12%
camphoreous	67.95%
sweet	60.51%
fresh	55.27%
cooling	55.24%
ketonic	39.1%
spicy	39.02%
woody	39.02%
musty	38.66%

Scent© AI

XLogP3-AA
2.8 Well soluble in DEP, IAA, BB

Molecular weight
152.23 g/mol

Vapor pressure est.

• 0.1141 hPa @ 20°C
• 0.1719 hPa @ 25°C

Evaporation rate
Moderate

Melting points

• < 25 °C

Boiling points

• 224 °C
• BP: 151-153 °C at 100 mm Hg; 103 °C at 17 mm Hg; 84 °C at 6 mm Hg
• 220.00 to 222.00 °C. @ 760.00 mm Hg

Solubilities

• Practically insoluble in water
• Miscible with alcohol. ether, chloroform
• insoluble in water; soluble in oils; miscible to soluble in alcohol
• miscible (in ethanol)

• Pulegone
• (+)-Pulegone
• 89-82-7
• (R)-Pulegone
• d-Pulegone
• (R)-(+)-Pulegone
• Pulegon
• (+)-(R)-Pulegone
• (1R)-(+)-p-Menth-4(8)-en-3-one
• Pulegone, d-
• Pulegone (natural)
• Cyclohexanone, 5-methyl-2-(1-methylethylidene)-, (R)-
• R-(+)-Pulegone
• Cyclohexanone, 5-methyl-2-(1-methylethylidene)-, (5R)-
• NSC 15334
• FEMA No. 2963
• 3-Methyl-6-isopropylidenecyclohexanone
• CCRIS 5746
• p-MENTH-4(8)-EN-3-ONE, (R)-(+)-
• 4(8)-p-Menthen-3-one, delta-
• (5R)-5-methyl-2-(propan-2-ylidene)cyclohexan-1-one
• EINECS 201-943-2
• UNII-4LF2673R3G
• CHEBI:35596
• 5-Methyl-2-(1-methylethylidene)cyclohexanone, (R)-
• AI3-11218
• HSDB 8146
• (R)-2-Isopropylidene-5-methylcyclohexanone
• 1beta-p-menth-4(8)-en-3-one
• 4LF2673R3G
• (1R)-PULEGONE
• (5R)-2-isopropylidene-5-methylcyclohexanone
• DTXSID2025975
• 1-Isopropylidene-4-methyl-2-cyclohexanone
• 1-Methyl-4-isopropylidene-3-cyclohexanone
• (+)-4(8)-Para-menthen-3-one
• (5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-one
• NSC-15334
• Cyclohexanone, 5-methyl-2-(1-methylethylidene)-, (theta)-
• PULEGONE (IARC)
• PULEGONE [IARC]
• (R)-(+)-Pulegone 1000 microg/mL in Hexane
• (R)-(+)-P-MENTH-4(8)-EN-3-ONE
• (R)-5-methyl-2-(propan-2-ylidene)cyclohexanone
• (R)-p-Menth-4(8)-en-3-one
• PULEGONE, (D)
• (5R)-5-methyl-2-(propan-2-ylidene)cyclohexanone
• DTXSID3051757
• Pulegone (Standard)
• (+)-1-Methyl-4-isopropylidene-3-cyclohexanone
• PULEGONE [FHFI]
• PULEGONE [MI]
• bmse000839
• (R)-Pulegone - 90%
• (R)-Pulegone - 95%
• SCHEMBL38305
• DTXCID405975
• CHEMBL2924219
• DTXCID6030312
• FEMA 2963
• HY-N1500R
• (R)-(+)-Pulegone, 97%
• (+)-Pulegone, analytical standard
• HY-N1500
• (R)-(+)-Pulegone, >=90%
• Tox21_200206
• BBL033995
• s9140
• STK801810
• AKOS005622693
• CCG-266234
• FP27262
• LMPR0102090025
• CAS-89-82-7
• NCGC00257760-01
• AS-18103
• XP164793
• 4(8)-p-Menthen-3-one, (R)-(+)-
• (R)-(+)-Pulegone, 85%, technical grade
• CS-0017045
• NS00114091
• P2331
• (5R)-2-isopropylidene-5-methyl-cyclohexanone
• C09893
• EN300-220670
• 10.14272/NZGWDASTMWDZIW-MRVPVSSYSA-N.1
• Q413816
• doi:10.14272/NZGWDASTMWDZIW-MRVPVSSYSA-N.1
• (+)-Pulegone, primary pharmaceutical reference standard
• Z1255364872
• (5R)-5-Methyl-2-(1-methylethylidene)cyclohexanone;(R)-(+)-p-Menth-4(8)-en-3-one;Pulegon;(+)-Pulegone
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