| SpectraBase Spectrum ID |
MkgrmLQD1Q |
| Name |
Cyclohexanone, 5-methyl-2-(1-methylethylidene)-, (R)- |
| Alternate Name(s) |
p-Menth-4(8)-en-3-one, (R)-(+)-
5-Methyl-2-(1-methylethylidene)cyclohexanone
(+)-(R)-Pulegone
(+)-4(8)-para-Menthen-3-one
(+-)-Pulegone
(1R)-(+)-p-Menth-4(8)-en-3-one
(R)-(+)-Pulegone
(R)-Pulegone
1-Isopropylidene-4-methyl-2-cyclohexanone
1-Methyl-4-isopropylidene-3-cyclohexanone
2-Isopropylidene-5-methyl-cyclohexanone
3-Methyl-6-isopropylidenecyclohexanone
4(8)-p-Menthen-3-one
4(8)-p-menthen-3-one, delta-
5-Methyl-2-(1-methylethylidene)cyclohexanone, (R)-
Cyclohexanone, 5-methyl-2-(1-methylethylidene)-
5-Methyl-2-isopropylidenecyclohexanone
5-Methyl-2-propan-2-ylidene-1-cyclohexanone
5-Methyl-2-propan-2-ylidene-cyclohexan-1-one
Cyclohexanone, 5-methyl-2-(1-methylethylidene)-, (5R)-
Cyclohexanone, 5-methyl-2-(1-methylethylidene)-, (theta)-
d-p-Menth-4(8)-en-3-one
p-Menth-4(8)-en-3-one
d-Pulegone
Delta-4,8-p-menthen-3-one
Pulegon
Pulegone
Pulegone, (d)
AI3-11218
CCRIS 5746
EINECS 201-943-2
EINECS 240-070-1
FEMA NO. 2963
NSC 15334 |
| CAS Registry Number |
89-82-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3 |
| InChIKey |
NZGWDASTMWDZIW-UHFFFAOYSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
CC(C)=C1C(=O)CC(C)CC1 |
| SPLASH |
splash10-00lr-9400000000-9d33dc1f8897625e017e |
| Source of Spectrum |
AD-0-1705-0 |
| Wiley ID |
1149481 |
