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Substance Name: d-Carvone
RN: 2244-16-8
UNII: 4RWC1CMS3X
InChIKey: ULDHMXUKGWMISQ-VIFPVBQESA-N
Classification Codes
- Mutation Data
- Skin / Eye Irritant
- Tumor Data
Molecular Formula
- C10-H14-O
Molecular Weight
- 150.22
- All
- Links to Resources
- Names & Synonyms
- Registry Numbers
- Structure Descriptors
- Toxicity
- Physical Properties
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Names and Synonyms
Results Name
- D-Carvone
Name of Substance
- 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (S)-
- 2-Methyl-5-(1-methylethenyl)-2-cyclohexen-1-one
- Carvol
- Carvone
Synonyms
- (S)-(+)-p-Mentha-6,8-dien-2-one
- (S)-Carvone
- (S)-d-p-Mentha-6,8,(9)-dien-2-one
- 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (S)-
- AI3-39004
- Carvone, (+)-
- CCRIS 2385
- D(+)-Carvone
- d-1-Methyl-4-isopropenyl-6-cyclohexen-2-one
- D-Carvone
- d-Carvone (natural)
- d-p-Mentha-6,8,(9)-dien-2-one
- EINECS 218-827-2
- UNII-4RWC1CMS3X
Systematic Names
- (S)-2-Methyl-5-(1-methylvinyl)cyclohex-2-en-1-one
- 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (5S)-
- 2-Cyclohexen-1-one, 2-methyl-5-(1-methylethenyl)-, (S)-
- D-Carvone
- p-Mentha-6,8-dien-2-one, (S)-(+)-
Superlist Name
- D-Carvone
Registry Numbers
CAS Registry Number
- 2244-16-8
FDA UNII
- 4RWC1CMS3X
Other Registry Number
- 53763-73-8
System Generated Number
- 0002244168
Structure Descriptors
InChI
InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,9H,1,5-6H2,2-3H3/t9-/m0/s1InChIKey
ULDHMXUKGWMISQ-VIFPVBQESA-NSmiles
CC(=C)Toxicity
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rabbit | LD50 | skin | 4mL/kg (4mL/kg) | SKIN AND APPENDAGES (SKIN): "DERMATITIS, OTHER: AFTER SYSTEMIC EXPOSURE" | Food and Cosmetics Toxicology. Vol. 16, Pg. 673, 1978. |
| rat | LD50 | oral | 3710uL/kg (3.71mL/kg) | Food and Cosmetics Toxicology. Vol. 16, Pg. 673, 1978. |
Physical Properties
| Physical Property | Value | Units | Temp (deg C) | Source |
|---|---|---|---|---|
| Melting Point | <15 | deg C | EXP | |
| Boiling Point | 231 | deg C | EXP | |
| log P (octanol-water) | 3.070 | (none) | EST | |
| Water Solubility | 1300 | mg/L | 18 | EXP |
| Atmospheric OH Rate Constant | 1.41E-10 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.